| Year |
Citation |
Score |
| 2006 |
Balle T, Begtrup M, Jaroszewski JW, Liljefors T, Norrby PO. Regioselectivity in lithiation of 1-methylpyrazole: experimental, density functional theory and multinuclear NMR study. Organic & Biomolecular Chemistry. 4: 1261-7. PMID 16557314 DOI: 10.1039/B517607G |
0.451 |
|
| 2004 |
Liljefors T, Gundertofte K, Norrby P, Pettersson I. Molecular Mechanics and Comparison of Force Fields Cheminform. 35. DOI: 10.1002/CHIN.200428296 |
0.44 |
|
| 2002 |
Jørgensen AT, Norrby PO, Liljefors T. Investigation of the metal binding site in methionine aminopeptidase by density functional theory. Journal of Computer-Aided Molecular Design. 16: 167-79. PMID 12363216 DOI: 10.1023/A:1020119527789 |
0.44 |
|
| 2001 |
Nielsen PA, Jaroszewski JW, Norrby PO, Liljefors T. An NMR and ab initio quantum chemical study of acid-base equilibria for conformationally constrained acidic alpha-amino acids in aqueous solution. Journal of the American Chemical Society. 123: 2003-6. PMID 11456822 DOI: 10.1021/Ja002926C |
0.484 |
|
| 2000 |
Nielsen PA, Norrby PO, Liljefors T, Rega N, Barone V. Quantum mechanical conformational analysis of β-alanine zwitterion in aqueous solution Journal of the American Chemical Society. 122: 3151-3155. DOI: 10.1021/Ja992902+ |
0.495 |
|
| 1999 |
Norrby PO, Liljefors T. Strong decrease of the benzene-ammonium ion interaction upon complexation with a carboxylate anion Journal of the American Chemical Society. 121: 2303-2306. DOI: 10.1021/Ja984076V |
0.44 |
|
| 1998 |
Boström J, Norrby PO, Liljefors T. Conformational energy penalties of protein-bound ligands. Journal of Computer-Aided Molecular Design. 12: 383-96. PMID 9777496 DOI: 10.1023/A:1008007507641 |
0.516 |
|
| 1998 |
Norrby P, Liljefors T. Automated Molecular Mechanics Parameterization With Simultaneous Utilization Of Experimental And Quantum Mechanical Data Journal of Computational Chemistry. 19: 1146-1166. DOI: 10.1002/(Sici)1096-987X(19980730)19:10<1146::Aid-Jcc4>3.0.Co;2-M |
0.444 |
|
| 1997 |
Frydenvang K, Matzen L, Norrby PO, Sløk FA, Liljefors T, Krogsgaard-Larsen P, Jaroszewski JW. Structural characteristics of isoxazol-3-ol and isothiazol-3-ol, carboxy group bioisosteres examined by X-ray crystallography and ab initio calculations Journal of the Chemical Society. Perkin Transactions 2. 1783-1791. DOI: 10.1039/A700332C |
0.496 |
|
| 1997 |
Liljefors T, Norrby PO. An ab initio study of the trimethylamine-formic acid and the trimethylammonium ion-formate anion complexes, their monohydrates, and continuum solvation Journal of the American Chemical Society. 119: 1052-1058. DOI: 10.1021/Ja9616692 |
0.486 |
|
| 1997 |
Brehm L, Frydenvang K, Hansen LM, Norrby P-, Krogsgaard-Larsen P, Liljefors T. Structural features of muscimol, a potent GABAA receptor agonist, crystal structure and quantum chemicalab initio calculations Structural Chemistry. 8: 443-451. DOI: 10.1007/BF02311703 |
0.452 |
|
| 1996 |
Gundertofte K, Liljefors T, Norrby PO, Pettersson I. A comparison of conformational energies calculated by several molecular mechanics methods Journal of Computational Chemistry. 17: 429-449. DOI: 10.1002/(Sici)1096-987X(199603)17:4<429::Aid-Jcc5>3.0.Co;2-W |
0.508 |
|
| 1987 |
Liljefors T, Tai JC, Li S, Allinger NL. On the out-of-plane deformation of aromatic rings, and its representation by molecular mechanics Journal of Computational Chemistry. 8: 1051-1056. DOI: 10.1002/Jcc.540080713 |
0.397 |
|
| 1985 |
Liljefors T, Allinger NL. A note on torsional force constants in molecular mechanics for a methyl group attached to a conjugated system Journal of Computational Chemistry. 6: 478-480. DOI: 10.1002/Jcc.540060517 |
0.414 |
|
| 1978 |
Liljefors T, Allinger NL. Conformational analysis. 128. The Woodward-Fieser rules and .alpha.,.beta.-unsaturated ketones Journal of the American Chemical Society. 100: 1068-1073. DOI: 10.1021/Ja00472A008 |
0.38 |
|
| 1976 |
Liljefors T, Allinger NL. Conformational analysis. CXII. Conformations, energies, and electronic absorption spectra of .alpha.,.beta.-unsaturated aldehydes and ketones Journal of the American Chemical Society. 98: 2745-2749. DOI: 10.1021/Ja00426A012 |
0.433 |
|
| 1974 |
Allinger NL, Sprague JT, Liljefors T. Conformational analysis. CIV. Structures, energies, and electronic absorption spectra of the [n]paracyclophanes Journal of the American Chemical Society. 96: 5100-5104. DOI: 10.1021/Ja00823A014 |
0.421 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2002 |
Nielsen PA, Liljefors T. Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors. Journal of Computer-Aided Molecular Design. 15: 753-63. PMID 11718479 DOI: 10.1023/A:1012414702198 |
0.284 |
|
| 1977 |
Liljefors T, Wennerström O. Molecular mechanics calculations on the structures and conformational properties of [8]circulene and some related phane compounds Tetrahedron. 33: 2999-3003. DOI: 10.1016/0040-4020(77)88037-X |
0.253 |
|
| 1987 |
Liljefors T, Engtsson M, Hansson BS. Effects of double-bond configuration on interaction between a moth sex pheromone component and its receptor : A receptor-interaction model based on molecular mechanics. Journal of Chemical Ecology. 13: 2023-40. PMID 24301472 DOI: 10.1007/Bf01041729 |
0.25 |
|
| 2003 |
Jørgensen AT, Sørensen MD, Björkling F, Liljefors T. Binding of alpha-hydroxy-beta-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions. Journal of Computer-Aided Molecular Design. 17: 383-97. PMID 14635729 DOI: 10.1023/A:1026149810619 |
0.247 |
|
| 1990 |
Pettersson I, Liljefors T, Bøgesø K. Conformational analysis and structure-activity relationships of selective dopamine D-1 receptor agonists and antagonists of the benzazepine series. Journal of Medicinal Chemistry. 33: 2197-204. PMID 1973733 DOI: 10.1021/JM00170A025 |
0.242 |
|
| 1987 |
Bengtsson M, Liljefors T, Hansson BS. Dienic analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth, Agrotis segetum: Synthesis, conformational analysis and structure-activity relationships Bioorganic Chemistry. 15: 409-422. DOI: 10.1016/0045-2068(87)90036-8 |
0.218 |
|
| 2002 |
Poulsen A, Liljefors T, Gundertofte K, Bjørnholm B. A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes. Journal of Computer-Aided Molecular Design. 16: 273-86. PMID 12400857 DOI: 10.1023/a:1020220306702 |
0.217 |
|
| 2002 |
Poulsen A, Liljefors T, Gundertofte K, Bjørnholm B. A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes. Journal of Computer-Aided Molecular Design. 16: 273-86. PMID 12400857 DOI: 10.1023/a:1020220306702 |
0.217 |
|
| 1995 |
Gustavsson AL, Liljefors T, Hansson BS. Alkyl ether and enol ether analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth,Agrotis segetum: probing a proposed bioactive conformation for chain-elongated analogs. Journal of Chemical Ecology. 21: 815-32. PMID 24234320 DOI: 10.1007/Bf02033463 |
0.214 |
|
| 1976 |
Carter RE, Liljefors T. A theoretical study of configurational inversion of 1,1′-binaphthyl by molecular mechanics Tetrahedron. 32: 2915-2922. DOI: 10.1016/0040-4020(76)80145-7 |
0.213 |
|
| 1977 |
KARLSSON S, LILJEFORS T, SANDSTROEM J. ChemInform Abstract: CONFORMATIONAL ANALYSIS OF N,N′-DIMETHYL-N,N′-DIACYL-1,2-DIAMINOETHANES AND -1,3-DIAMINOPROPANES AND THEIR THIO ANALOGS. A PROTON NMR AND MOLECULAR MECHANICS STUDY INCLUDING DIPOLE-DIPOLE INTERACTIONS Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/chin.197740051 |
0.211 |
|
| 1978 |
Liljefors T, Carter RE. The configurational inversion of methyl-substituted 1,1′-binaphthyls as studied by molecular mechanics Tetrahedron. 34: 1611-1615. DOI: 10.1016/0040-4020(78)80192-6 |
0.211 |
|
| 2009 |
Hald H, Ahring PK, Timmermann DB, Liljefors T, Gajhede M, Kastrup JS. Distinct structural features of cyclothiazide are responsible for effects on peak current amplitude and desensitization kinetics at iGluR2. Journal of Molecular Biology. 391: 906-17. PMID 19591837 DOI: 10.1016/j.jmb.2009.07.002 |
0.21 |
|
| 1981 |
ISAKSSON R, LILJEFORS T. ChemInform Abstract: AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA OF CYCLIC OXAMIDES Chemischer Informationsdienst. 12. DOI: 10.1002/chin.198112041 |
0.207 |
|
| 1986 |
Liljefors T, Wikström H. A molecular mechanics approach to the understanding of presynaptic selectivity for centrally acting dopamine receptor agonists of the phenylpiperidine series. Journal of Medicinal Chemistry. 29: 1896-904. PMID 3761309 DOI: 10.1021/JM00160A017 |
0.204 |
|
| 1989 |
Pettersson I, Liljefors T. Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities. Journal of Computer-Aided Molecular Design. 1: 143-52. PMID 3504213 DOI: 10.1007/BF01676958 |
0.203 |
|
| 1977 |
Liljefors T, Sandström J. The gear effect. VII—Conformational analysis of methylN,N-diisopropylcarbamate, its thiol and diseleno analogues. An experimental proof for a two-step conformational interconversion mechanism Organic Magnetic Resonance. 9: 276-280. DOI: 10.1002/MRC.1270090507 |
0.203 |
|
| 1997 |
Gustavsson A, Tuvesson M, Larsson MC, Wenqi W, Hansson BS, Liljefors T. Bioisosteric Approach to Elucidation of Binding of the Acetate Group of a Moth Sex Pheromone Component to Its Receptor Journal of Chemical Ecology. 23: 2755-2776. DOI: 10.1023/A:1022563010599 |
0.201 |
|
| 1991 |
Jönsson S, Liljefors T, Hansson BS. Replacement of the terminal methyl group in a moth sex pheromone component by a halogen atom: Hydrophobicity and size effects on electrophysiological single-cell activities. Journal of Chemical Ecology. 17: 1381-97. PMID 24257799 DOI: 10.1007/Bf00983771 |
0.2 |
|
| 2008 |
Harpsøe K, Liljefors T, Balle T. Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis. Journal of Molecular Graphics & Modelling. 26: 874-83. PMID 17644444 DOI: 10.1016/j.jmgm.2007.06.002 |
0.2 |
|
| 1987 |
Hammarström L, Berg U, Liljefors T. Conformational energies of -1,4-difluoro- and -1-chloro-4-fluorocyclohexane. The role of electrostatic interactions. Tetrahedron Letters. 28: 4883-4886. DOI: 10.1016/S0040-4039(00)96651-6 |
0.193 |
|
| 1987 |
Pettersson I, Liljefors T. Benzene-benzene (phenyl-phenyl) interactions in MM2/MMP2 molecular mechanics calculations Journal of Computational Chemistry. 8: 1139-1145. DOI: 10.1002/JCC.540080811 |
0.191 |
|
| 2004 |
Rasmussen H, Liljefors T, Petersson B, Nielsen PE, Liljefors T, Kastrup JS. The influence of a chiral amino acid on the helical handedness of PNA in solution and in crystals. Journal of Biomolecular Structure & Dynamics. 21: 495-502. PMID 14692794 DOI: 10.1080/07391102.2004.10506943 |
0.191 |
|
| 2002 |
Hogner A, Kastrup JS, Jin R, Liljefors T, Mayer ML, Egebjerg J, Larsen IK, Gouaux E. Structural basis for AMPA receptor activation and ligand selectivity: crystal structures of five agonist complexes with the GluR2 ligand-binding core. Journal of Molecular Biology. 322: 93-109. PMID 12215417 DOI: 10.1016/S0022-2836(02)00650-2 |
0.19 |
|
| 1983 |
ISAKSSON R, LILJEFORS T. ChemInform Abstract: CONFORMATIONS AND BARRIERS TO INVERSION OF SOME CYCLIC SEVEN-MEMBERED α-DIKETONES. A STUDY BY DYNAMIC NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND MOLECULAR MECHANICS CALCULATIONS Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198351053 |
0.19 |
|
| 1992 |
Pettersson I, Liljefors T. Conformational analysis of dopamine D-2 receptor antagonists of the benzamide series in relation to a recently proposed D-2 receptor-interaction model. Journal of Medicinal Chemistry. 35: 2355-63. PMID 1535660 DOI: 10.1021/jm00091a002 |
0.188 |
|
| 2007 |
Hald H, Naur P, Pickering DS, Sprogøe D, Madsen U, Timmermann DB, Ahring PK, Liljefors T, Schousboe A, Egebjerg J, Gajhede M, Kastrup JS. Partial agonism and antagonism of the ionotropic glutamate receptor iGLuR5: structures of the ligand-binding core in complex with domoic acid and 2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid. The Journal of Biological Chemistry. 282: 25726-36. PMID 17581823 DOI: 10.1074/jbc.M700137200 |
0.187 |
|
| 1992 |
Jönsson S, Liljefors T, Hansson BS. Introduction of methyl groups to acetate substituted chain of (Z)-5-decenyl acetate, a pheromone component of turnip moth,agrotis segetum: synthesis, single-sensillum recordings, and structure-activity relationships. Journal of Chemical Ecology. 18: 637-57. PMID 24253872 DOI: 10.1007/Bf00987825 |
0.183 |
|
| 1993 |
Palm J, Bøgesø KP, Liljefors T. A structure-activity study of four dopamine D-1 and D-2 receptor antagonists, representing the phenylindan, -indene, and -indole structural classes of compounds. Journal of Medicinal Chemistry. 36: 2878-85. PMID 8411003 DOI: 10.1021/JM00072A006 |
0.182 |
|
| 1976 |
LIDEN A, ROUSSEL C, LILJEFORS T, CHANON M, CARTER RE, METZGER J, SANDSTROEM J. ChemInform Abstract: THE GEAR EFFECT. VI. CONFORMATIONAL ANALYSIS OF MOLECULES WITH TWO INTERACTING ISOPROPYL GROUPS Chemischer Informationsdienst. 7: no-no. DOI: 10.1002/CHIN.197631045 |
0.181 |
|
| 1988 |
Hammarström L, Liljefors T, Gasteiger J. Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes Journal of Computational Chemistry. 9: 424-440. DOI: 10.1002/JCC.540090418 |
0.181 |
|
| 1986 |
LILJEFORS T, THELIN B, VAN DER PERS JNC, LOEFSTEDT C. ChemInform Abstract: Chain-elongated Analogues of a Pheromone Component of the Turnip Moth, Agrotis segetum. A Structure-Activity Study Using Molecular Mechanics Chemischer Informationsdienst. 17. DOI: 10.1002/chin.198617079 |
0.179 |
|
| 1976 |
Liden A, Roussel C, Liljefors T, Chanon M, Carter RE, Metzger J, Sandstrom J. The gear effect. VI. Conformational analysis of molecules with two interacting isopropyl groups Journal of the American Chemical Society. 98: 2853-2860. DOI: 10.1021/ja00426a030 |
0.175 |
|
| 1990 |
Liljefors T, Bøgesø KP, Hyttel J, Wikström H, Svensson K, Carlsson A. Pre- and postsynaptic dopaminergic activities of indolizidine and quinolizidine derivatives of 3-(3-hydroxyphenyl)-N-(n-propyl)piperidine (3-PPP). Further developments of a dopamine receptor model. Journal of Medicinal Chemistry. 33: 1015-22. PMID 1968512 DOI: 10.1021/JM00165A020 |
0.172 |
|
| 2009 |
Tosco P, Ahring PK, Dyhring T, Peters D, Harpsøe K, Liljefors T, Balle T. Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands. Journal of Medicinal Chemistry. 52: 2311-6. PMID 19301898 DOI: 10.1021/jm801060h |
0.17 |
|
| 1982 |
ISAKSSON R, LILJEFORS T. ChemInform Abstract: CONFORMATIONS AND BARRIERS TO INVERSION OF SEVEN-MEMBERED CYCLIC OXAMIDES AND THEIR MONOTHIO AND DITHIO ANALOGS: A STUDY BY DYNAMIC NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND MOLECULAR MECHANICS Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198204062 |
0.169 |
|
| 1993 |
Jönsson S, Malmström T, Liljefors T, Hansson BS. Enantiomers of methyl substituted analogs of (Z)-5-decenyl acetate as probes for the chirality and complementarity of its receptor inAgrotis segetum 1: Synthesis and structure-activity relationships. Journal of Chemical Ecology. 19: 459-84. PMID 24248950 DOI: 10.1007/Bf00994319 |
0.168 |
|
| 2009 |
Armishaw C, Jensen AA, Balle T, Clark RJ, Harpsøe K, Skonberg C, Liljefors T, Strømgaard K. Rational design of alpha-conotoxin analogues targeting alpha7 nicotinic acetylcholine receptors: improved antagonistic activity by incorporation of proline derivatives. The Journal of Biological Chemistry. 284: 9498-512. PMID 19131337 DOI: 10.1074/Jbc.M806136200 |
0.168 |
|
| 2008 |
Beich-Frandsen M, Pickering DS, Mirza O, Johansen TN, Greenwood J, Vestergaard B, Schousboe A, Gajhede M, Liljefors T, Kastrup JS. Structures of the ligand-binding core of iGluR2 in complex with the agonists (R)- and (S)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propionic acid explain their unusual equipotency. Journal of Medicinal Chemistry. 51: 1459-63. PMID 18269227 DOI: 10.1021/jm701126w |
0.168 |
|
| 2005 |
Koch B, Liljefors T, Persson T, Nielsen J, Kjelleberg S, Givskov MC. The LuxR receptor: the sites of interaction with quorum-sensing signals and inhibitors. Microbiology. 151: 3589-3602. PMID 16272381 DOI: 10.1099/Mic.0.27954-0 |
0.167 |
|
| 1991 |
Jönsson S, Liljefors T, Hansson BS. Alkyl substitution in terminal chain of (Z)-5-decenyl acetate, a pheromone component of turnip moth,Agrotis segetum. Synthesis, single-sensillum recordings, and structure-activity relationships. Journal of Chemical Ecology. 17: 103-22. PMID 24258437 DOI: 10.1007/Bf00994425 |
0.167 |
|
| 2003 |
Poulsen A, Bjørnholm B, Gundertofte K, Pogozheva ID, Liljefors T. Pharmacophore and receptor models for neurokinin receptors. Journal of Computer-Aided Molecular Design. 17: 765-83. PMID 15072436 DOI: 10.1023/b:jcam.0000017497.58165.d8 |
0.167 |
|
| 2003 |
Hogner A, Greenwood JR, Liljefors T, Lunn ML, Egebjerg J, Larsen IK, Gouaux E, Kastrup JS. Competitive antagonism of AMPA receptors by ligands of different classes: crystal structure of ATPO bound to the GluR2 ligand-binding core, in comparison with DNQX. Journal of Medicinal Chemistry. 46: 214-21. PMID 12519060 DOI: 10.1021/jm020989v |
0.167 |
|
| 1992 |
Pettersson I, Gundertofte K, Palm J, Liljefors T. A study on the contribution of the 1-phenyl substituent to the molecular electrostatic potentials of some benzazepines in relation to selective dopamine D-1 receptor activity. Journal of Medicinal Chemistry. 35: 502-7. PMID 1531365 DOI: 10.1021/JM00081A010 |
0.166 |
|
| 1981 |
Olsson T, Tanner D, Thulin B, Wennerström O, Liljefors T. NMR studies of conformations and dynamic processes—III Tetrahedron. 37: 3473-3483. DOI: 10.1016/S0040-4020(01)98862-3 |
0.164 |
|
| 2008 |
Sander T, Liljefors T, Balle T. Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis Journal of Molecular Graphics and Modelling. 26: 1259-1268. PMID 18203639 DOI: 10.1016/j.jmgm.2007.11.006 |
0.163 |
|
| 1990 |
Bengtsson M, Liljefors T, Hansson BS, Löfstedt C, Copaja SV. Structure-activity relationships for chain-shortened analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth,Agrotis segetum. Journal of Chemical Ecology. 16: 667-84. PMID 24263583 DOI: 10.1007/Bf01016478 |
0.161 |
|
| 1996 |
Jönsson S, Hansson BS, Liljefors T. Conformationally constrained analogues of (Z)-5-decenyl acetate, a pheromone component of Agrotis segetum. Bioorganic & Medicinal Chemistry. 4: 499-504. PMID 8733633 DOI: 10.1016/0968-0896(96)00032-6 |
0.16 |
|
| 2002 |
Kasper C, Lunn ML, Liljefors T, Gouaux E, Egebjerg J, Kastrup JS. GluR2 ligand-binding core complexes: Importance of the isoxazolol moiety and 5-substituent for the binding mode of AMPA-type agonists Febs Letters. 531: 173-178. PMID 12417307 DOI: 10.1016/S0014-5793(02)03496-8 |
0.158 |
|
| 2005 |
Nielsen AB, Frydenvang K, Liljefors T, Buur A, Larsen C. Assessment of the combined approach of N-alkylation and salt formation to enhance aqueous solubility of tertiary amines using bupivacaine as a model drug. European Journal of Pharmaceutical Sciences : Official Journal of the European Federation For Pharmaceutical Sciences. 24: 85-93. PMID 15626581 DOI: 10.1016/j.ejps.2004.09.012 |
0.158 |
|
| 2004 |
Parshad H, Frydenvang K, Liljefors T, Sorensen HO, Larsen C. Aqueous solubility study of salts of benzylamine derivatives and p-substituted benzoic acid derivatives using X-ray crystallographic analysis. International Journal of Pharmaceutics. 269: 157-68. PMID 14698587 DOI: 10.1016/j.ijpharm.2003.09.009 |
0.157 |
|
| 2006 |
Audouze K, Nielsen EØ, Olsen GM, Ahring P, Jørgensen TD, Peters D, Liljefors T, Balle T. New ligands with affinity for the alpha4beta2 subtype of nicotinic acetylcholine receptors. Synthesis, receptor binding, and 3D-QSAR modeling. Journal of Medicinal Chemistry. 49: 3159-71. PMID 16722635 DOI: 10.1021/jm058058h |
0.156 |
|
| 1991 |
Bøgesø KP, Liljefors T, Arnt J, Hyttel J, Pedersen H. Octoclothepin enantiomers. A reinvestigation of their biochemical and pharmacological activity in relation to a new receptor-interaction model for dopamine D-2 receptor antagonists. Journal of Medicinal Chemistry. 34: 2023-30. PMID 1676758 DOI: 10.1021/JM00111A015 |
0.153 |
|
| 1996 |
Andersen K, Liljefors T, Hyttel J, Perregaard J. Serotonin 5-HT2 receptor, dopamine D2 receptor, and alpha 1 adrenoceptor antagonists. Conformationally flexible analogues of the atypical antipsychotic sertindole. Journal of Medicinal Chemistry. 39: 3723-38. PMID 8809161 DOI: 10.1021/JM960159F |
0.15 |
|
| 2002 |
Mortensen M, Frølund B, Jørgensen AT, Liljefors T, Krogsgaard-Larsen P, Ebert B. Activity of novel 4-PIOL analogues at human alpha 1 beta 2 gamma 2S GABA(A) receptors--correlation with hydrophobicity. European Journal of Pharmacology. 451: 125-32. PMID 12231381 DOI: 10.1016/S0014-2999(02)02271-9 |
0.148 |
|
| 1999 |
Westh-Hansen SE, Witt MR, Dekermendjian K, Liljefors T, Rasmussen PB, Nielsen M. Arginine residue 120 of the human GABAA receptor alpha 1, subunit is essential for GABA binding and chloride ion current gating. Neuroreport. 10: 2417-21. PMID 10439474 DOI: 10.1097/00001756-199908020-00036 |
0.146 |
|
| 2002 |
Parshad H, Frydenvang K, Liljefors T, Larsen CS. Correlation of aqueous solubility of salts of benzylamine with experimentally and theoretically derived parameters. A multivariate data analysis approach International Journal of Pharmaceutics. 237: 193-207. PMID 11955817 DOI: 10.1016/S0378-5173(02)00042-X |
0.145 |
|
| 1997 |
Gustavsson AL, Larsson MC, Hansson BS, Liljefors T. Enantiomers of cis- and trans-3-(4-propyl-cyclopent-2-enyl) propyl acetate. A study on the bioactive conformation and chiral recognition of a moth sex pheromone component. Bioorganic & Medicinal Chemistry. 5: 2173-83. PMID 9459015 DOI: 10.1016/S0968-0896(97)00162-4 |
0.145 |
|
| 2007 |
Jensen AA, Zlotos DP, Liljefors T. Pharmacological characteristics and binding modes of caracurine V analogues and related compounds at the neuronal alpha7 nicotinic acetylcholine receptor. Journal of Medicinal Chemistry. 50: 4616-29. PMID 17722904 DOI: 10.1021/JM070574F |
0.145 |
|
| 2003 |
Nielsen MM, Liljefors T, Krogsgaard-Larsen P, Egebjerg J. The selective activation of the glutamate receptor GluR5 by ATPA is controlled by serine 741. Molecular Pharmacology. 63: 19-25. PMID 12488532 DOI: 10.1124/mol.63.1.19 |
0.143 |
|
| 2003 |
Nielsen MM, Liljefors T, Krogsgaard-Larsen P, Egebjerg J. The selective activation of the glutamate receptor GluR5 by ATPA is controlled by serine 741. Molecular Pharmacology. 63: 19-25. PMID 12488532 DOI: 10.1124/mol.63.1.19 |
0.143 |
|
| 2004 |
Vogensen SB, Greenwood JR, Varming AR, Brehm L, Pickering DS, Nielsen B, Liljefors T, Clausen RP, Johansen TN, Krogsgaard-Larsen P. A stereochemical anomaly: the cyclised (R)-AMPA analogue (R)-3-hydroxy-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid [(R)-5-HPCA] resembles (S)-AMPA at glutamate receptors. Organic & Biomolecular Chemistry. 2: 206-13. PMID 14737644 DOI: 10.1039/b310450h |
0.142 |
|
| 1983 |
Liljefors T. Molbuild - an interactive computer graphics interface to molecular mechanics Journal of Molecular Graphics. 1: 111-117. DOI: 10.1016/0263-7855(83)80042-3 |
0.142 |
|
| 2003 |
Bunch L, Liljefors T, Greenwood JR, Frydenvang K, Bräuner-Osborne H, Krogsgaard-Larsen P, Madsen U. Rational design, synthesis, and pharmacological evaluation of 2-azanorbornane-3-exo,5-endo-dicarboxylic acid: a novel conformationally restricted glutamic acid analogue. The Journal of Organic Chemistry. 68: 1489-95. PMID 12585893 DOI: 10.1021/jo026509p |
0.141 |
|
| 2007 |
Harpsøe K, Varming T, Gouliaev AH, Peters D, Liljefors T. Identification of a putative binding site for 5-alkyl-benzothiadiazides in the AMPA receptor dimer interface. Journal of Molecular Graphics & Modelling. 26: 213-25. PMID 16916614 DOI: 10.1016/j.jmgm.2006.07.003 |
0.141 |
|
| 2002 |
Kahnberg P, Lager E, Rosenberg C, Schougaard J, Camet L, Sterner O, Østergaard Nielsen E, Nielsen M, Liljefors T. Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. Journal of Medicinal Chemistry. 45: 4188-201. PMID 12213060 DOI: 10.1021/jm020839k |
0.141 |
|
| 2002 |
Kahnberg P, Lager E, Rosenberg C, Schougaard J, Camet L, Sterner O, Østergaard Nielsen E, Nielsen M, Liljefors T. Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. Journal of Medicinal Chemistry. 45: 4188-201. PMID 12213060 DOI: 10.1021/jm020839k |
0.141 |
|
| 2006 |
Kasper C, Pickering DS, Mirza O, Olsen L, Kristensen AS, Greenwood JR, Liljefors T, Schousboe A, Wätjen F, Gajhede M, Sigurskjold BW, Kastrup JS. The structure of a mixed GluR2 ligand-binding core dimer in complex with (S)-glutamate and the antagonist (S)-NS1209. Journal of Molecular Biology. 357: 1184-201. PMID 16483599 DOI: 10.1016/J.Jmb.2006.01.024 |
0.14 |
|
| 2000 |
Nielsen SF, Nielsen EO, Olsen GM, Liljefors T, Peters D. Novel potent ligands for the central nicotinic acetylcholine receptor: synthesis, receptor binding, and 3D-QSAR analysis. Journal of Medicinal Chemistry. 43: 2217-26. PMID 10841800 DOI: 10.1021/JM990973D |
0.139 |
|
| 2008 |
Lager E, Nilsson J, Østergaard Nielsen E, Nielsen M, Liljefors T, Sterner O. Affinity of 3-acyl substituted 4-quinolones at the benzodiazepine site of GABA(A) receptors. Bioorganic & Medicinal Chemistry. 16: 6936-48. PMID 18541432 DOI: 10.1016/j.bmc.2008.05.049 |
0.137 |
|
| 1979 |
Kowalewski J, Liljefors T. On the relationship between the potential barrier and the activation energy for the internal rotation of a methyl group Chemical Physics Letters. 64: 170-174. DOI: 10.1016/0009-2614(79)87302-9 |
0.136 |
|
| 2003 |
Frølund B, Tagmose L, Jørgensen AT, Kristiansen U, Stensbøl TB, Liljefors T, Krogsgaard-Larsen P. Design and synthesis of a new series of 4-alkylated 3-isoxazolol GABA A antagonists. European Journal of Medicinal Chemistry. 38: 447-9. PMID 12750034 DOI: 10.1016/S0223-5234(03)00056-4 |
0.136 |
|
| 1985 |
Berg U, Liljefors T, Roussel C, Sandstroem J. Steric interplay between alkyl groups bonded to planar frameworks Accounts of Chemical Research. 18: 80-86. DOI: 10.1021/ar00111a003 |
0.135 |
|
| 1973 |
Liljefors T, Michael U, Yom-Tov B, Gronowitz S, Koskikallio J, Swahn C. Heterocyclic Fused Tropylium Ions Part 5, Uv Spectra Of Some Dithieno- And Furothienoannelated Tropones And Tropyliums Ions Acta Chemica Scandinavica. 27: 2485-2494. DOI: 10.3891/Acta.Chem.Scand.27-2485 |
0.135 |
|
| 1988 |
Liljefors T, Bøgesø KP. Conformational analysis and structural comparisons of (1R,3S)-(+)- and (1S,3R)-(-)-tefludazine, (S)-(+)- and (R)-(-)-octoclothepin, and (+)-dexclamol in relation to dopamine receptor antagonism and amine-uptake inhibition. Journal of Medicinal Chemistry. 31: 306-12. PMID 2892932 DOI: 10.1021/JM00397A006 |
0.134 |
|
| 2013 |
Liljefors T, Thelin B, Van Der Pers JN. Structure-activity relationships between stimulus molecule and response of a pheromone receptor cell in turnip moth,Agrotis segetum : Modifications of the acetate group. Journal of Chemical Ecology. 10: 1661-75. PMID 24318425 DOI: 10.1007/BF00987353 |
0.133 |
|
| 2009 |
Hansen CP, Jensen AA, Christensen JK, Balle T, Liljefors T, Frølund B. Novel acetylcholine and carbamoylcholine analogues: development of a functionally selective alpha4beta2 nicotinic acetylcholine receptor agonist. Journal of Medicinal Chemistry. 51: 7380-95. PMID 18989912 DOI: 10.1021/jm701625v |
0.133 |
|
| 1999 |
Dekermendjian K, Kahnberg P, Witt MR, Sterner O, Nielsen M, Liljefors T. Structure-activity relationships and molecular modeling analysis of flavonoids binding to the benzodiazepine site of the rat brain GABA(A) receptor complex. Journal of Medicinal Chemistry. 42: 4343-50. PMID 10543878 DOI: 10.1021/JM991010H |
0.133 |
|
| 2008 |
Hansen CP, Jensen AA, Balle T, Bitsch-Jensen K, Hassan MM, Liljefors T, Frølund B. Carbamoylcholine analogs as nicotinic acetylcholine receptor agonists--structural modifications of 3-(dimethylamino)butyl dimethylcarbamate (DMABC). Bioorganic & Medicinal Chemistry Letters. 19: 87-91. PMID 19027295 DOI: 10.1016/j.bmcl.2008.11.011 |
0.132 |
|
| 2009 |
Bergmann R, Liljefors T, Sørensen MD, Zamora I. SHOP: receptor-based scaffold HOPping by GRID-based similarity searches. Journal of Chemical Information and Modeling. 49: 658-69. PMID 19265417 DOI: 10.1021/ci800391v |
0.132 |
|
| 2004 |
Kahnberg P, Howard MH, Liljefors T, Nielsen M, Nielsen EØ, Sterner O, Pettersson I. The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptor. Journal of Molecular Graphics & Modelling. 23: 253-61. PMID 15530821 DOI: 10.1016/j.jmgm.2004.06.003 |
0.131 |
|
| 2003 |
Bjerrum EJ, Kristensen AS, Pickering DS, Greenwood JR, Nielsen B, Liljefors T, Schousboe A, Bräuner-Osborne H, Madsen U. Design, synthesis, and pharmacology of a highly subtype-selective GluR1/2 agonist, (RS)-2-amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic acid (Cl-HIBO). Journal of Medicinal Chemistry. 46: 2246-9. PMID 12747796 DOI: 10.1021/Jm020588F |
0.131 |
|
| 2005 |
Frølund B, Jensen LS, Guandalini L, Canillo C, Vestergaard HT, Kristiansen U, Nielsen B, Stensbøl TB, Madsen C, Krogsgaard-Larsen P, Liljefors T. Potent 4-aryl- or 4-arylalkyl-substituted 3-isoxazolol GABA(A) antagonists: synthesis, pharmacology, and molecular modeling. Journal of Medicinal Chemistry. 48: 427-39. PMID 15658856 DOI: 10.1021/Jm049256W |
0.13 |
|
| 2006 |
Lager E, Andersson P, Nilsson J, Pettersson I, Nielsen EØ, Nielsen M, Sterner O, Liljefors T. 4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modeling. Journal of Medicinal Chemistry. 49: 2526-33. PMID 16610795 DOI: 10.1021/jm058057p |
0.129 |
|
| 1987 |
LILJEFORS T, WIKSTROEM H. ChemInform Abstract: A Molecular Mechanics Approach to the Understanding of Presynaptic Selectivity for Centrally Acting Dopamine Receptor Agonists of the Phenylpiperidine Series. Cheminform. 18. DOI: 10.1002/CHIN.198711340 |
0.129 |
|
| 2007 |
Madsen C, Jensen AA, Liljefors T, Kristiansen U, Nielsen B, Hansen CP, Larsen M, Ebert B, Bang-Andersen B, Krogsgaard-Larsen P, Frølund B. 5-Substituted imidazole-4-acetic acid analogues: synthesis, modeling, and pharmacological characterization of a series of novel gamma-aminobutyric acid(C) receptor agonists. Journal of Medicinal Chemistry. 50: 4147-61. PMID 17655213 DOI: 10.1021/Jm070447J |
0.126 |
|
| 2003 |
Balle T, Andersen K, Søby KK, Liljefors T. Alpha(1) adrenoceptor subtype selectivity. 3D-QSAR models for a new class of alpha(1) adrenoceptor antagonists derived from the novel antipsychotic sertindole. Journal of Molecular Graphics & Modelling. 21: 523-34. PMID 12676239 DOI: 10.1016/S1093-3263(03)00120-7 |
0.121 |
|
| 1998 |
Brehm L, Frydenvang K, Krogsgaard-Larsen P, Liljefors T. Structural Chemistry. 9: 149-155. DOI: 10.1023/A:1022468005689 |
0.12 |
|
| 2008 |
Nilsson J, Nielsen EØ, Liljefors T, Nielsen M, Sterner O. Azaflavones compared to flavones as ligands to the benzodiazepine binding site of brain GABA(A) receptors. Bioorganic & Medicinal Chemistry Letters. 18: 5713-6. PMID 18851913 DOI: 10.1016/j.bmcl.2008.09.092 |
0.117 |
|
| 2001 |
Banke TG, Greenwood JR, Christensen JK, Liljefors T, Traynelis SF, Schousboe A, Pickering DS. Identification of amino acid residues in GluR1 responsible for ligand binding and desensitization. The Journal of Neuroscience : the Official Journal of the Society For Neuroscience. 21: 3052-62. PMID 11312290 DOI: 10.1523/Jneurosci.21-09-03052.2001 |
0.116 |
|
| 1982 |
HENRIKSEN L, ISAKSSON R, LILJEFORS T, SANDSTROEM J. ChemInform Abstract: ULTRAVIOLET ABSORPTION AND PHOTOELECTRON SPECTRA OF SOME CYCLIC AND OPEN-CHAIN MONO- AND DITHIOOXAMIDES Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198208041 |
0.116 |
|
| 1980 |
Ericsson A, Kowalewski J, Liljefors T, Stilbs P. Internal rotation of methyl groups in terpenes. Variable-temperature carbon-13 spin-lattice relaxation time measurements and force-field calculations Journal of Magnetic Resonance (1969). 38: 9-22. DOI: 10.1016/0022-2364(80)90173-0 |
0.114 |
|
| 2005 |
Søhoel H, Liljefors T, Ley SV, Oliver SF, Antonello A, Smith MD, Olsen CE, Isaacs JT, Christensen SB. Total synthesis of two novel subpicomolar sarco/endoplasmatic reticulum Ca2+-ATPase inhibitors designed by an analysis of the binding site of thapsigargin. Journal of Medicinal Chemistry. 48: 7005-11. PMID 16250659 DOI: 10.1021/Jm058036V |
0.11 |
|
| 2002 |
Frølund B, Jørgensen AT, Tagmose L, Stensbøl TB, Vestergaard HT, Engblom C, Kristiansen U, Sanchez C, Krogsgaard-Larsen P, Liljefors T. Novel class of potent 4-arylalkyl substituted 3-isoxazolol GABA(A) antagonists: synthesis, pharmacology, and molecular modeling. Journal of Medicinal Chemistry. 45: 2454-68. PMID 12036354 DOI: 10.1021/Jm020027O |
0.106 |
|
| 2011 |
Nilsson J, Gidlöf R, Nielsen EØ, Liljefors T, Nielsen M, Sterner O. Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABA(A) receptors. Bioorganic & Medicinal Chemistry. 19: 111-21. PMID 21163663 DOI: 10.1016/j.bmc.2010.11.050 |
0.106 |
|
| 2007 |
Frølund B, Jensen LS, Storustovu SI, Stensbøl TB, Ebert B, Kehler J, Krogsgaard-Larsen P, Liljefors T. 4-aryl-5-(4-piperidyl)-3-isoxazolol GABAA antagonists: synthesis, pharmacology, and structure-activity relationships. Journal of Medicinal Chemistry. 50: 1988-92. PMID 17375905 DOI: 10.1021/jm070038n |
0.104 |
|
| 2009 |
Armishaw CJ, Jensen AA, Skonberg C, Liljefors T, Strømgaard K. Synthesis and biological activity of novel alpha-conotoxin analogues incorporating substituted proline derivatives. Advances in Experimental Medicine and Biology. 611: 179-80. PMID 19400149 DOI: 10.1007/978-0-387-73657-0_82 |
0.103 |
|
| 1974 |
Liljefors T. Barriers to internal rotation in some dimethylamino substituted azoles Organic Magnetic Resonance. 6: 144-150. DOI: 10.1002/MRC.1270060304 |
0.103 |
|
| 2003 |
Balle T, Perregaard J, Ramirez MT, Larsen AK, Søby KK, Liljefors T, Andersen K. Synthesis and structure-affinity relationship investigations of 5-heteroaryl-substituted analogues of the antipsychotic sertindole. A new class of highly selective alpha(1) adrenoceptor antagonists. Journal of Medicinal Chemistry. 46: 265-83. PMID 12519065 DOI: 10.1021/jm020938y |
0.099 |
|
| 2000 |
Hartvig L, Lükensmejer B, Liljefors T, Dekermendjian K. Two conserved arginines in the extracellular N-terminal domain of the GABA(A) receptor alpha(5) subunit are crucial for receptor function. Journal of Neurochemistry. 75: 1746-53. PMID 10987858 DOI: 10.1046/j.1471-4159.2000.0751746.x |
0.098 |
|
| 1978 |
LILJEFORS T, ALLINGER NL. ChemInform Abstract: CONFORMATIONAL ANALYSIS. 128. THE WOODWARD-FIESER RULES AND α,β-UNSATURATED KETONES Chemischer Informationsdienst. 9. DOI: 10.1002/CHIN.197823042 |
0.097 |
|
| 2006 |
Svenningsen AB, Madsen KD, Liljefors T, Stafford GI, Staden JV, Jäger AK. Biflavones from Rhus species with affinity for the GABAA/ benzodiazepine receptor Journal of Ethnopharmacology. 103: 276-280. PMID 16168585 DOI: 10.1016/j.jep.2005.08.012 |
0.095 |
|
| 2001 |
Campiani G, Morelli E, Nacci V, Fattorusso C, Ramunno A, Novellino E, Greenwood J, Liljefors T, Griffiths R, Sinclair C, Reavy H, Kristensen AS, Pickering DS, Schousboe A, Cagnotto A, et al. Characterization of the 1H-cyclopentapyrimidine-2,4(1H,3H)-dione derivative (S)-CPW399 as a novel, potent, and subtype-selective AMPA receptor full agonist with partial desensitization properties. Journal of Medicinal Chemistry. 44: 4501-4. PMID 11741469 DOI: 10.1021/Jm015552M |
0.095 |
|
| 2006 |
Krehan D, Storustovu SI, Liljefors T, Ebert B, Nielsen B, Krogsgaard-Larsen P, Frølund B. Potent 4-arylalkyl-substituted 3-isothiazolol GABA(A) competitive/noncompetitive antagonists: synthesis and pharmacology. Journal of Medicinal Chemistry. 49: 1388-96. PMID 16480274 DOI: 10.1021/jm050987l |
0.094 |
|
| 1974 |
Bock K, Pedersen C, Liljefors T, Sandström J. Reaction Of Acetylated Methyl Glycosides With Hydrogen Bromide Acta Chemica Scandinavica. 6: 1041-1044. DOI: 10.3891/Acta.Chem.Scand.28B-1041 |
0.092 |
|
| 2007 |
Kaae BH, Harpsøe K, Kastrup JS, Sanz AC, Pickering DS, Metzler B, Clausen RP, Gajhede M, Sauerberg P, Liljefors T, Madsen U. Structural proof of a dimeric positive modulator bridging two identical AMPA receptor-binding sites. Chemistry & Biology. 14: 1294-303. PMID 18022568 DOI: 10.1016/j.chembiol.2007.10.012 |
0.09 |
|
| 1988 |
Nilsson LM, Carter RE, Sterner O, Liljefors T. Structure-Activity Relationships for Unsaturated Dialdehydes 2. A PLS Correlation of Theoretical Descriptors for Six Compounds with Mutagenic Activity in the Ames Salmonella Assay Quantitative Structure-Activity Relationships. 7: 84-91. DOI: 10.1002/QSAR.19880070206 |
0.09 |
|
| 2003 |
Balle T, Perregaard J, Larsen AK, Ramirez MT, Krøjer Søby K, Liljefors T, Andersen K. Synthesis and structure-affinity relationship investigations of 5-aminomethyl and 5-carbamoyl analogues of the antipsychotic sertindole. A new class of selective alpha1 adrenoceptor antagonists. Bioorganic & Medicinal Chemistry. 11: 1065-78. PMID 12614894 DOI: 10.1016/s0968-0896(02)00459-5 |
0.085 |
|
| 2012 |
Nilsson J, Nielsen EØ, Liljefors T, Nielsen M, Sterner O. 3-Alkyl- and 3-amido-isothiazoloquinolin-4-ones as ligands for the benzodiazepine site of GABA(A) receptors. Bioorganic Chemistry. 40: 125-30. PMID 22055239 DOI: 10.1016/j.bioorg.2011.10.001 |
0.082 |
|
| 1984 |
Lieth C, Carter R, Dolata DP, Liljefors T. RINGS — a general program to build ring systems Journal of Molecular Graphics. 2: 117-123. DOI: 10.1016/0263-7855(84)80007-7 |
0.082 |
|
| 2010 |
Pawlas J, Greenwood J, Vedsoe P, Liljefors T, Jakobsen P, Huusfeldt PO, Begtrup M. ChemInform Abstract: Halogenation of Pyrazoloquinolines and Pyrazoloisoquinolines. Theoretical Analysis of the Regioreactivity and Cross-Coupling of 3-Halogen Derivatives. Cheminform. 32: no-no. DOI: 10.1002/CHIN.200148030 |
0.082 |
|
| 1973 |
LILJEFORS T, SANDSTROEM J, RIBBEGARD G. ChemInform Abstract: ROTATIONAL BARRIERS IN 2-DIMETHYLAMINO-1,3,4-OXADIAZOLES AND -THIADIAZOLES. A CNDO/2 STUDY Chemischer Informationsdienst. 4: no-no. DOI: 10.1002/chin.197348088 |
0.081 |
|
| 1998 |
Nielsen SF, Christensen SB, Cruciani G, Kharazmi A, Liljefors T. Antileishmanial chalcones: statistical design, synthesis, and three-dimensional quantitative structure-activity relationship analysis. Journal of Medicinal Chemistry. 41: 4819-32. PMID 9822551 DOI: 10.1021/jm980410m |
0.08 |
|
| 2004 |
Krogsgaard-Larsen P, Frølund B, Liljefors T, Ebert B. GABA(A) agonists and partial agonists: THIP (Gaboxadol) as a non-opioid analgesic and a novel type of hypnotic. Biochemical Pharmacology. 68: 1573-80. PMID 15451401 DOI: 10.1016/j.bcp.2004.06.040 |
0.078 |
|
| 1983 |
Olsson AM, Jönsson JA, Thelin B, Liljefors T. Determination of the vapor pressures of moth sex pheromone components by a gas chromatographic method. Journal of Chemical Ecology. 9: 375-85. PMID 24407406 DOI: 10.1007/BF00988456 |
0.077 |
|
| 2002 |
Frølund B, Ebert B, Kristiansen U, Liljefors T, Krogsgaard-Larsen P. GABA(A) receptor ligands and their therapeutic potentials. Current Topics in Medicinal Chemistry. 2: 817-32. PMID 12171573 DOI: 10.2174/1568026023393525 |
0.077 |
|
| 1994 |
Andersen K, Liljefors T, Gundertofte K, Perregaard J, Bøgesø KP. Development of a receptor-interaction model for serotonin 5-HT2 receptor antagonists. Predicting selectivity with respect to dopamine D2 receptors. Journal of Medicinal Chemistry. 37: 950-62. PMID 8151622 DOI: 10.1021/JM00033A013 |
0.077 |
|
| 2002 |
Krogsgaard-Larsen P, Frølund B, Liljefors T. Specific GABA(A) agonists and partial agonists. Chemical Record (New York, N.Y.). 2: 419-30. PMID 12469353 DOI: 10.1002/tcr.10040 |
0.075 |
|
| 2002 |
Krogsgaard-Larsen P, Frølund B, Liljefors T. Specific GABA(A) agonists and partial agonists. Chemical Record (New York, N.Y.). 2: 419-30. PMID 12469353 DOI: 10.1002/tcr.10040 |
0.075 |
|
| 2000 |
Snäll S, Liljefors T. Leachability of major elements from minerals in strong acids Journal of Geochemical Exploration. 71: 1-12. DOI: 10.1016/S0375-6742(00)00139-4 |
0.067 |
|
| 1986 |
Von Der Lieth C, Carter R, Dolata D, Liljefors T. Depth-cueing on monochrome raster scan terminals for small molecule modeling Computers & Chemistry. 10: 299-306. DOI: 10.1016/0097-8485(86)85018-5 |
0.067 |
|
| 1996 |
HANSSON BS, OCHIENG‘ SA, WELLMAR U, JÖNSSON S, LILJEFORS T. No inhibitory effect on receptor neurone activity by sulphur analogues of the sex pheromone component (Z)-5-decenyl acetate in the turnip moth, Agrofis segetum (Lepidoptera: Noctuidae) Physiological Entomology. 21: 275-282. DOI: 10.1111/J.1365-3032.1996.Tb00865.X |
0.065 |
|
| 1981 |
ISAKSSON R, LILJEFORS T, SANDSTROEM J. ChemInform Abstract: SYNTHESIS OF SOME FIVE-, SIX-, AND SEVEN-MEMBERED CYCLIC OXAMIDES AND THEIR MONO- AND DITHIO ANALOGS Chemischer Informationsdienst. 12. DOI: 10.1002/CHIN.198119106 |
0.065 |
|
| 1997 |
Norinder U, Gustavsson A, Liljefors T. A 3D-QSAR Study of Analogs of (Z)-5-Decenyl Acetate, A Pheromone Component of the Turnip Moth, Agrotis segetum Journal of Chemical Ecology. 23: 2917-2934. DOI: 10.1023/A:1022531531072 |
0.064 |
|
| 1980 |
Gawronski J, Liljefors T, Norden B. LINEAR AND CIRCULAR DICHROISM STUDIES OF Π → Π* TRANSITIONS IN STEROIDAL DIENES AND α,β-UNSATURATED KETONES Cheminform. 11. DOI: 10.1002/Chin.198001063 |
0.063 |
|
| 1979 |
Gawronski J, Liljefors T, Norden B. Linear and Circular Dichroism Studies of π → π* Transitions in Steroidal Dienes and α,β-Unsaturated Ketones Journal of the American Chemical Society. 101: 5515-5522. DOI: 10.1021/Ja00513A010 |
0.063 |
|
| 1970 |
Liljefors T, Sandström J, Wennerbeck I, Solymosy F, Shimizu A. Studies of Polarized Ethylenes. Part III. Reactions of 1-Dimethylamino-1-methylthio- and 1,1-Bis(methylthio)-2-acylethylenes with Hydrazines. Acta Chemica Scandinavica. 24: 3109-3115. DOI: 10.3891/ACTA.CHEM.SCAND.24-3109 |
0.063 |
|
| 2005 |
Jensen AA, Frølund B, Liljefors T, Krogsgaard-Larsen P. Neuronal nicotinic acetylcholine receptors: structural revelations, target identifications, and therapeutic inspirations. Journal of Medicinal Chemistry. 48: 4705-45. PMID 16033252 DOI: 10.1021/jm040219e |
0.061 |
|
| 2005 |
Jensen AA, Froelund B, Liljefors T, Krogsgaard-Larsen P. Neuronal Nicotinic Acetylcholine Receptors: Structural Revelations, Target Identifications, and Therapeutic Inspirations Cheminform. 36. DOI: 10.1002/CHIN.200541286 |
0.061 |
|
| 1990 |
Tengö J, Ågren L, Baur B, Isaksson R, Liljefors T, Mori K, König W, Francke W. Andrena wilkella male bees discriminate between enantiomers of cephalic secretion components. Journal of Chemical Ecology. 16: 429-441. PMID 24263500 DOI: 10.1007/Bf01021775 |
0.058 |
|
| 2012 |
Nilsson J, Nielsen EØ, Liljefors T, Nielsen M, Sterner O. 3-Arylisothiazoloquinols As Potent Ligands for the Benzodiazepine Site of GABA<sub>A</sub> Receptors Journal of Biomedical Science and Engineering. 5: 1-9. DOI: 10.4236/JBISE.2012.51001 |
0.058 |
|
| 1986 |
Bøgesø KP, Christensen AV, Hyttel J, Liljefors T. 3-Phenyl-1-indanamines. Potential antidepressant activity and potent inhibition of dopamine, norepinephrine, and serotonin uptake. Journal of Medicinal Chemistry. 28: 1817-28. PMID 2999402 DOI: 10.1021/JM00150A012 |
0.053 |
|
| 2003 |
Parshad H, Frydenvang K, Liljefors T, Cornett C, Larsen C. Assessment of drug salt release from solutions, suspensions and in situ suspensions using a rotating dialysis cell. European Journal of Pharmaceutical Sciences : Official Journal of the European Federation For Pharmaceutical Sciences. 19: 263-72. PMID 12885391 DOI: 10.1016/s0928-0987(03)00119-2 |
0.048 |
|
| 1993 |
Wenqi W, Bengtsson M, Hansson BS, Liljefors T, Löfstedt C, Prestwich GD, Sun WC, Svensson M. Electrophysiological and behavioral responses of turnip moth males,Agrotis segetum to fluorinated pheromone analogs. Journal of Chemical Ecology. 19: 143-57. PMID 24248519 DOI: 10.1007/Bf00987479 |
0.044 |
|
| 1987 |
Liljefors T. Macromolecular structure and specificity: Computer-assisted modeling and applications, Edited by Babu Venkataraghavan and Richard J. Feldmann, Annals of the New York Academy of Sciences, New York, 209 pp. Price: $48.00 (1985). Journal of Computational Chemistry. 8: 185-185. DOI: 10.1002/JCC.540080211 |
0.041 |
|
| 2006 |
Krogsgaard-Larsen P, Frølund B, Liljefors T. GABA(A) agonists and partial agonists: THIP (Gaboxadol) as a non-opioid analgesic and a novel type of hypnotic. Advances in Pharmacology (San Diego, Calif.). 54: 53-71. PMID 17175810 DOI: 10.1016/s1054-3589(06)54003-7 |
0.04 |
|
| 2002 |
Mortensen M, Frølund B, Jørgensen AT, Liljefors T, Krogsgaard-Larsen P, Ebert B. Corrigendum to “Activity of novel 4-PIOL analogues at human α1β2γ2S GABAA receptors—correlation with hydrophobicity” [Eur. J. Pharmacol. 451 (2002) 125–132] European Journal of Pharmacology. 453: 345-346. DOI: 10.1016/S0014-2999(02)02457-3 |
0.037 |
|
| 1988 |
BENGTSSON M, LILJEFORS T. ChemInform Abstract: DMPU (I): An Alternative to HMPT in Moth Sex Pheromone Synthesis. Cheminform. 19. DOI: 10.1002/CHIN.198827320 |
0.032 |
|
| 1986 |
BOEGESOE KP, CHRISTENSEN AV, HYTTEL J, LILJEFORS T. ChemInform Abstract: 3-Phenyl-1-indanamines. Potential Antidepressant Activity and Potent Inhibition of Dopamine, Norepinephrine and Serotonin Uptake. Chemischer Informationsdienst. 17. DOI: 10.1002/CHIN.198613172 |
0.029 |
|
| 2001 |
Frølund B, Tagmose L, Liljefors T, Stensbøl TB, Engblom C, Kristiansen U, Krogsgaard-Larsen P. A novel class of potent 3-isoxazolol GABA(A) antagonists: design, synthesis, and pharmacology. Journal of Medicinal Chemistry. 43: 4930-3. PMID 11150163 DOI: 10.1021/Jm000371Q |
0.028 |
|
| 1988 |
Bengtsson M, Liljefors T. DMPU: An Alternative to HMPT in Moth Sex Pheromone Synthesis Synthesis. 1988: 250-252. DOI: 10.1055/S-1988-27534 |
0.019 |
|
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