Tommy Liljefors, Ph.D
Affiliations: | 1994-2008 | Medicinal Chemistry | Danish School of Pharmacy |
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Sign in to add traineePer-Ola Norrby | post-doc | 1994-1996 | Danish School of Pharmacy (Chemistry Tree) |
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Publications
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Balle T, Begtrup M, Jaroszewski JW, et al. (2006) Regioselectivity in lithiation of 1-methylpyrazole: experimental, density functional theory and multinuclear NMR study. Organic & Biomolecular Chemistry. 4: 1261-7 |
Liljefors T, Gundertofte K, Norrby P, et al. (2004) Molecular Mechanics and Comparison of Force Fields Cheminform. 35 |
Jørgensen AT, Norrby PO, Liljefors T. (2002) Investigation of the metal binding site in methionine aminopeptidase by density functional theory. Journal of Computer-Aided Molecular Design. 16: 167-79 |
Nielsen PA, Jaroszewski JW, Norrby PO, et al. (2001) 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 |
Nielsen PA, Norrby PO, Liljefors T, et al. (2000) Quantum mechanical conformational analysis of β-alanine zwitterion in aqueous solution Journal of the American Chemical Society. 122: 3151-3155 |
Norrby PO, Liljefors T. (1999) Strong decrease of the benzene-ammonium ion interaction upon complexation with a carboxylate anion Journal of the American Chemical Society. 121: 2303-2306 |
Boström J, Norrby PO, Liljefors T. (1998) Conformational energy penalties of protein-bound ligands. Journal of Computer-Aided Molecular Design. 12: 383-96 |
Norrby P, Liljefors T. (1998) Automated Molecular Mechanics Parameterization With Simultaneous Utilization Of Experimental And Quantum Mechanical Data Journal of Computational Chemistry. 19: 1146-1166 |
Frydenvang K, Matzen L, Norrby PO, et al. (1997) 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 |
Liljefors T, Norrby PO. (1997) 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 |