Daniel Major - Publications

Affiliations: 
University of California, San Diego, La Jolla, CA 

84 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Pshetitsky Y, Eitan R, Verner G, Kohen A, Major DT. Improved Sugar Puckering Profiles for Nicotinamide Ribonucleoside for Hybrid QM/MM Simulations. Journal of Chemical Theory and Computation. PMID 27490188 DOI: 10.1021/Acs.Jctc.6B00401  0.01
2016 Das S, Dixit M, Major DT. First principles model calculations of the biosynthetic pathway in selinadiene synthase. Bioorganic & Medicinal Chemistry. PMID 27427398 DOI: 10.1016/J.Bmc.2016.07.002  0.28
2016 Hevroni BL, Major DT, Dixit M, Mhashal AR, Das S, Fischer B. Nucleoside-2',3'/3',5'-bis(thio)phosphate antioxidants are also capable of disassembly of amyloid beta42-Zn(ii)/Cu(ii) aggregates via Zn(ii)/Cu(ii)-chelation. Organic & Biomolecular Chemistry. PMID 27109038 DOI: 10.1039/C6Ob00613B  0.28
2016 Guo Q, Gakhar L, Wickersham K, Francis K, Vardi-Kilshtain A, Major DT, Cheatum CM, Kohen A. Structural and Kinetic Studies of Formate Dehydrogenase from Candida boidinii. Biochemistry. PMID 27100912 DOI: 10.1021/Acs.Biochem.6B00181  0.28
2016 Singh V, Major DT. Electronic Structure and Bonding in Co-Based Single and Mixed Valence Oxides: A Quantum Chemical Perspective. Inorganic Chemistry. PMID 27010797 DOI: 10.1021/Acs.Inorgchem.5B02426  0.01
2016 Singh V, Dixit M, Kosa M, Major DT, Levi E, Aurbach D. Is it True That the Normal Valence-Length Correlation Is Irrelevant for Metal-Metal Bonds? Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26929001 DOI: 10.1002/Chem.201504161  0.28
2016 Dixit M, Kosa M, Lavi OS, Markovsky B, Aurbach D, Major DT. Thermodynamic and kinetic studies of LiNi0.5Co0.2Mn0.3O2 as a positive electrode material for Li-ion batteries using first principles. Physical Chemistry Chemical Physics : Pccp. PMID 26878345 DOI: 10.1039/C5Cp07128C  0.28
2015 Kosa M, Barad HN, Singh V, Keller DA, Shimanovich K, Rühle S, Anderson AY, Zaban A, Major DT. A combined computational and experimental investigation of Mg doped α-Fe2O3. Physical Chemistry Chemical Physics : Pccp. PMID 26625981 DOI: 10.1039/C5Cp05987A  0.28
2015 Singh V, Kosa M, Majhi K, Major DT. Putting DFT to the Test: A First-Principles Study of Electronic, Magnetic, and Optical Properties of Co3O4. Journal of Chemical Theory and Computation. 11: 64-72. PMID 26574204 DOI: 10.1021/Ct500770M  0.28
2015 Singh V, Gershinsky Y, Kosa M, Dixit M, Zitoun D, Major DT. Magnetism in olivine-type LiCo1-xFexPO4 cathode materials: bridging theory and experiment. Physical Chemistry Chemical Physics : Pccp. PMID 26548581 DOI: 10.1039/C5Cp04871K  0.28
2015 Azran S, Danino O, Förster D, Kenigsberg S, Reiser G, Dixit M, Singh V, Major DT, Fischer B. Identification of Highly Promising Antioxidants/Neuroprotectants Based on Nucleoside 5'-Phosphorothioate Scaffold. Synthesis, Activity, and Mechanisms of Action. Journal of Medicinal Chemistry. PMID 26447940 DOI: 10.1021/Acs.Jmedchem.5B00575  0.28
2015 Levy N, Mahammed A, Kosa M, Major DT, Gross Z, Elbaz L. Metallocorroles as Nonprecious-Metal Catalysts for Oxygen Reduction. Angewandte Chemie (International Ed. in English). PMID 26429211 DOI: 10.1002/Anie.201505236  0.28
2015 Eizig Z, Major DT, Kasdan HL, Afrimzon E, Zurgil N, Sobolev M, Deutsch M. Analysis of the Spectroscopic Aspects of Cationic Dye Basic Orange 21. The Journal of Physical Chemistry. A. 119: 9794-804. PMID 26295368 DOI: 10.1021/Acs.Jpca.5B07339  0.28
2015 Sayer AH, Blum E, Major DT, Vardi-Kilshtain A, Levi Hevroni B, Fischer B. Adenosine/guanosine-3',5'-bis-phosphates as biocompatible and selective Zn2+-ion chelators. Characterization and comparison with adenosine/guanosine-5'-di-phosphate. Dalton Transactions (Cambridge, England : 2003). 44: 7305-17. PMID 25797179 DOI: 10.1039/C5Dt00080G  0.28
2015 Vardi-Kilshtain A, Nitoker N, Major DT. Nuclear quantum effects and kinetic isotope effects in enzyme reactions. Archives of Biochemistry and Biophysics. PMID 25769515 DOI: 10.1016/J.Abb.2015.03.001  0.28
2015 Nitoker N, Major DT. Understanding the reaction mechanism and intermediate stabilization in mammalian serine racemase using multiscale quantum-classical simulations. Biochemistry. 54: 516-27. PMID 25493718 DOI: 10.1021/Bi500984M  0.28
2015 Doron D, Stojkovi? V, Gakhar L, Vardi-Kilshtain A, Kohen A, Major DT. Free energy simulations of active-site mutants of dihydrofolate reductase. The Journal of Physical Chemistry. B. 119: 906-16. PMID 25382260 DOI: 10.1021/Jp5059963  0.28
2015 Aurbach D, Srur-Lavi O, Ghanty C, Dixit M, Haik O, Talianker M, Grinblat Y, Leifer N, Lavi R, Major DT, Goobes G, Zinigrad E, Erickson EM, Kosa M, Markovsky B, et al. Studies of aluminum-doped LiNi0.5Co0.2Mn0.3O2: Electrochemical behavior, aging, structural transformations, and thermal characteristics Journal of the Electrochemical Society. 162: A1014-A1027. DOI: 10.1149/2.0681506Jes  0.28
2015 Pariente-Cohen N, Weitman M, Tania N, Major DT, Gottlieb HE, Hoz S, Nudelman A. Acylation or phosphorylation of hydroxyurea unexpectedly takes place on N rather than on O, leading to the formation of amides instead of the expected esters Rsc Advances. 5: 24038-24043. DOI: 10.1039/C5Ra01016K  0.28
2015 Kosa M, Major DT. Structural trends in hybrid perovskites [Me2NH2]M[HCOO]3 (M = Mn, Fe, Co, Ni, Zn): Computational assessment based on Bader charge analysis Crystengcomm. 17: 295-298. DOI: 10.1039/C4Ce01387E  0.28
2015 Dixit M, Engel H, Eitan R, Aurbach D, Levi MD, Kosa M, Major DT. Classical and quantum modeling of Li and Na diffusion in FePO4 Journal of Physical Chemistry C. 119: 15801-15809. DOI: 10.1021/Acs.Jpcc.5B00405  0.28
2015 Engel H, Eitan R, Azuri A, Major DT. Nuclear quantum effects in chemical reactions via higher-order path-integral calculations Chemical Physics. 450: 95-101. DOI: 10.1016/J.Chemphys.2015.01.001  0.28
2014 Toledano T, Sazan H, Mukhopadhyay S, Alon H, Lerman K, Bendikov T, Major DT, Sukenik CN, Vilan A, Cahen D. Odd-even effect in molecular electronic transport via an aromatic ring. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 13596-605. PMID 25338192 DOI: 10.1021/La503536F  0.28
2014 Carvalho AT, Barrozo A, Doron D, Kilshtain AV, Major DT, Kamerlin SC. Challenges in computational studies of enzyme structure, function and dynamics. Journal of Molecular Graphics & Modelling. 54: 62-79. PMID 25306098 DOI: 10.1016/J.Jmgm.2014.09.003  0.28
2014 Yeung HH, Kosa M, Griffin JM, Grey CP, Major DT, Cheetham AK. Topotactic elimination of water across a C-C ligand bond in a dense 3-D metal-organic framework. Chemical Communications (Cambridge, England). 50: 13292-5. PMID 25232700 DOI: 10.1039/C4Cc06136E  0.28
2014 Kovaliov M, Weitman M, Major DT, Fischer B. Phenyl-imidazolo-cytidine analogues: structure-photophysical activity relationship and ability to detect single DNA mismatch. The Journal of Organic Chemistry. 79: 7051-62. PMID 24992467 DOI: 10.1021/Jo5011944  0.28
2014 Gat Y, Vardi-Kilshtain A, Grossman I, Major DT, Fass D. Enzyme structure captures four cysteines aligned for disulfide relay. Protein Science : a Publication of the Protein Society. 23: 1102-12. PMID 24888638 DOI: 10.1002/Pro.2496  0.28
2014 Doron D, Kohen A, Nam K, Major DT. How Accurate Are Transition States from Simulations of Enzymatic Reactions? Journal of Chemical Theory and Computation. 10: 1863-1871. PMID 24860275 DOI: 10.1021/Ct5000742  0.28
2014 Roston D, Kohen A, Doron D, Major DT. Simulations of remote mutants of dihydrofolate reductase reveal the nature of a network of residues coupled to hydride transfer. Journal of Computational Chemistry. 35: 1411-7. PMID 24798860 DOI: 10.1002/Jcc.23629  0.28
2014 Major DT, Freud Y, Weitman M. Catalytic control in terpenoid cyclases: multiscale modeling of thermodynamic, kinetic, and dynamic effects. Current Opinion in Chemical Biology. 21: 25-33. PMID 24735749 DOI: 10.1016/J.Cbpa.2014.03.010  0.28
2014 Doron D, Weitman M, Vardi-Kilshtain A, Azuri A, Engel H, Major DT. Multiscale quantum-classical simulations of enzymes Israel Journal of Chemistry. DOI: 10.1002/Ijch.201400026  0.28
2013 Zilbershtein-Shklanovsky L, Weitman M, Major DT, Fischer B. Rules for the design of highly fluorescent nucleoside probes: 8-(substituted cinnamyl)-adenosine analogues. The Journal of Organic Chemistry. 78: 11999-2008. PMID 24206423 DOI: 10.1021/Jo402050X  0.28
2013 Vardi-Kilshtain A, Doron D, Major DT. Quantum and classical simulations of orotidine monophosphate decarboxylase: support for a direct decarboxylation mechanism. Biochemistry. 52: 4382-90. PMID 23692207 DOI: 10.1021/Bi400190V  0.28
2013 Buhbut S, Clifford JN, Kosa M, Anderson AY, Shalom M, Major DT, Palomares E, Zaban A. Controlling dye aggregation, injection energetics and catalytic recombination in organic sensitizer based dye cells using a single electrolyte additive Energy and Environmental Science. 6: 3046-3053. DOI: 10.1039/C3Ee41486H  0.28
2013 Pour N, Gofer Y, Major DT, Keinan-Adamsky K, Gottlieb HE, Aurbach D. Multinuclear magnetic resonance spectroscopy and density function theory calculations for the identification of the equilibrium species in THF solutions of organometallic complexes suitable as electrolyte solutions for rechargeable Mg batteries Organometallics. 32: 3165-3173. DOI: 10.1021/Om300865A  0.28
2013 Osnis A, Kosa M, Aurbach D, Major DT. Systematic first-principles investigation of mixed transition metal olivine phosphates LiM1-yM′yPO4 (M/M′ = Mn, Fe, and Co) as cathode materials Journal of Physical Chemistry C. 117: 17919-17926. DOI: 10.1021/Jp402755R  0.28
2012 Vardi-Kilshtain A, Major DT, Kohen A, Engel H, Doron D. Hybrid Quantum and Classical Simulations of the Formate Dehydrogenase Catalyzed Hydride Transfer Reaction on an Accurate Semiempirical Potential Energy Surface. Journal of Chemical Theory and Computation. 8: 4786-4796. PMID 26605631 DOI: 10.1021/Ct300628E  0.01
2012 Engel H, Doron D, Kohen A, Major DT. Momentum Distribution as a Fingerprint of Quantum Delocalization in Enzymatic Reactions: Open-Chain Path-Integral Simulations of Model Systems and the Hydride Transfer in Dihydrofolate Reductase. Journal of Chemical Theory and Computation. 8: 1223-34. PMID 26596739 DOI: 10.1021/Ct200874Q  0.01
2012 Doron D, Kohen A, Major DT. Collective Reaction Coordinate for Hybrid Quantum and Molecular Mechanics Simulations: A Case Study of the Hydride Transfer in Dihydrofolate Reductase. Journal of Chemical Theory and Computation. 8: 2484-96. PMID 26588977 DOI: 10.1021/Ct300235K  0.01
2012 Major DT, Weitman M. Electrostatically guided dynamics--the root of fidelity in a promiscuous terpene synthase? Journal of the American Chemical Society. 134: 19454-62. PMID 23101787 DOI: 10.1021/Ja308295P  0.28
2012 Stern N, Major DT, Gottlieb HE, Weizman D, Sayer AH, Blum E, Fischer B. Studies of Mg2+/Ca2+ complexes of naturally occurring dinucleotides: potentiometric titrations, NMR, and molecular dynamics. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 17: 861-79. PMID 22592972 DOI: 10.1007/S00775-012-0903-2  0.28
2012 Vardi-Kilshtain A, Azuri A, Major DT. Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order Trotter factorizations. Journal of Computational Chemistry. 33: 435-41. PMID 22121039 DOI: 10.1002/Jcc.21986  0.28
2012 Osnis A, Sukenik CN, Major DT. Structure of carboxyl-acid-terminated self-assembled monolayers from molecular dynamics simulations and hybrid quantum mechanics-molecular mechanics vibrational normal-mode analysis Journal of Physical Chemistry C. 116: 770-782. DOI: 10.1021/Jp208443U  0.28
2012 Vardi-Kilshtain A, Major DT, Kohen A, Engel H, Doron D. Hybrid quantum and classical simulations of the formate dehydrogenase catalyzed hydride transfer reaction on an accurate semiempirical potential energy surface Journal of Chemical Theory and Computation. 8: 4786-4796. DOI: 10.1021/ct300628e  0.28
2012 Doron D, Kohen A, Major DT. Collective reaction coordinate for hybrid quantum and molecular mechanics simulations: A case study of the hydride transfer in dihydrofolate reductase Journal of Chemical Theory and Computation. 8: 2484-2496. DOI: 10.1021/ct300235k  0.28
2012 Engel H, Doron D, Kohen A, Major DT. Momentum distribution as a fingerprint of quantum delocalization in enzymatic reactions: Open-chain path-integral simulations of model systems and the hydride transfer in dihydrofolate reductase Journal of Chemical Theory and Computation. 8: 1223-1234. DOI: 10.1021/ct200874q  0.28
2011 Azuri A, Engel H, Doron D, Major DT. Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector Algorithms. Journal of Chemical Theory and Computation. 7: 1273-86. PMID 26610122 DOI: 10.1021/Ct100716C  0.28
2011 Doron D, Major DT, Kohen A, Thiel W, Wu X. Hybrid Quantum and Classical Simulations of the Dihydrofolate Reductase Catalyzed Hydride Transfer Reaction on an Accurate Semi-Empirical Potential Energy Surface. Journal of Chemical Theory and Computation. 7: 3420-37. PMID 26598171 DOI: 10.1021/Ct2004808  0.01
2011 Margulis-Goshen K, Weitman M, Major DT, Magdassi S. Inhibition of crystallization and growth of celecoxib nanoparticles formed from volatile microemulsions. Journal of Pharmaceutical Sciences. 100: 4390-400. PMID 21630277 DOI: 10.1002/Jps.22623  0.28
2011 Lin YL, Gao J, Rubinstein A, Major DT. Molecular dynamics simulations of the intramolecular proton transfer and carbanion stabilization in the pyridoxal 5'-phosphate dependent enzymes L-dopa decarboxylase and alanine racemase. Biochimica Et Biophysica Acta. 1814: 1438-46. PMID 21600315 DOI: 10.1016/J.Bbapap.2011.05.002  0.28
2011 Pour N, Gofer Y, Major DT, Aurbach D. Structural analysis of electrolyte solutions for rechargeable Mg batteries by stereoscopic means and DFT calculations. Journal of the American Chemical Society. 133: 6270-8. PMID 21456525 DOI: 10.1021/Ja1098512  0.28
2011 Weitman M, Lerman K, Nudelman A, Major DT, Hizi A, Herschhorn A. Structure--activity relationship studies of 1-(4-chloro-2,5-dimethoxyphenyl)-3-(3-propoxypropyl)thiourea, a non-nucleoside reverse transcriptase inhibitor of human immunodeficiency virus type-1. European Journal of Medicinal Chemistry. 46: 447-67. PMID 21159409 DOI: 10.1016/J.Ejmech.2010.11.003  0.28
2011 Doron D, Major DT, Kohen A, Thiel W, Wu X. Hybrid quantum and classical simulations of the dihydrofolate reductase catalyzed hydride transfer reaction on an accurate semi-empirical potential energy surface Journal of Chemical Theory and Computation. 7: 3420-3437. DOI: 10.1021/ct2004808  0.28
2010 Stern N, Major DT, Gottlieb HE, Weizman D, Fischer B. What is the conformation of physiologically-active dinucleoside polyphosphates in solution? Conformational analysis of free dinucleoside polyphosphates by NMR and molecular dynamics simulations. Organic & Biomolecular Chemistry. 8: 4637-52. PMID 20714505 DOI: 10.1039/C005122E  0.28
2010 Weitman M, Major DT. Challenges posed to bornyl diphosphate synthase: diverging reaction mechanisms in monoterpenes. Journal of the American Chemical Society. 132: 6349-60. PMID 20394387 DOI: 10.1021/Ja910134X  0.28
2010 Rubinstein A, Major DT. Understanding catalytic specificity in alanine racemase from quantum mechanical and molecular mechanical simulations of the arginine 219 mutant. Biochemistry. 49: 3957-64. PMID 20394349 DOI: 10.1021/Bi1002629  0.28
2010 Gabashvili A, Major DT, Perkas N, Gedanken A. The sonochemical synthesis and characterization of mesoporous chiral titania using a chiral inorganic precursor. Ultrasonics Sonochemistry. 17: 605-9. PMID 19942471 DOI: 10.1016/J.Ultsonch.2009.10.019  0.28
2010 Margulis-Goshen K, Netivi HD, Major DT, Gradzielski M, Raviv U, Magdassi S. Formation of organic nanoparticles from volatile microemulsions. Journal of Colloid and Interface Science. 342: 283-92. PMID 19919861 DOI: 10.1016/J.Jcis.2009.10.024  0.28
2010 Weitman M, Lerman L, Cohen S, Nudelman A, Major DT, Gottlieb HE. Facile structural elucidation of imidazoles and oxazoles based on NMR spectroscopy and quantum mechanical calculations Tetrahedron. 66: 1465-1471. DOI: 10.1016/J.Tet.2009.12.019  0.28
2009 Major DT, Heroux A, Orville AM, Valley MP, Fitzpatrick PF, Gao J. Differential quantum tunneling contributions in nitroalkane oxidase catalyzed and the uncatalyzed proton transfer reaction. Proceedings of the National Academy of Sciences of the United States of America. 106: 20734-9. PMID 19926855 DOI: 10.1073/Pnas.0911416106  0.28
2009 Rubinstein A, Major DT. Catalyzing racemizations in the absence of a cofactor: the reaction mechanism in proline racemase. Journal of the American Chemical Society. 131: 8513-21. PMID 19492806 DOI: 10.1021/Ja900716Y  0.28
2008 Gao J, Major DT, Fan Y, Lin YL, Ma S, Wong KY. Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes. Methods in Molecular Biology (Clifton, N.J.). 443: 37-62. PMID 18446281 DOI: 10.1007/978-1-59745-177-2_3  0.28
2008 Nizri G, Lagerge S, Kamyshny A, Major DT, Magdassi S. Polymer-surfactant interactions: binding mechanism of sodium dodecyl sulfate to poly(diallyldimethylammonium chloride). Journal of Colloid and Interface Science. 320: 74-81. PMID 18255091 DOI: 10.1016/J.Jcis.2008.01.016  0.01
2008 Gao J, Wong KY, Major DT. Combined QM/MM and path integral simulations of kinetic isotope effects in the proton transfer reaction between nitroethane and acetate ion in water. Journal of Computational Chemistry. 29: 514-22. PMID 17722009 DOI: 10.1002/Jcc.20810  0.28
2007 Major DT, Gao J. An Integrated Path Integral and Free-Energy Perturbation-Umbrella Sampling Method for Computing Kinetic Isotope Effects of Chemical Reactions in Solution and in Enzymes. Journal of Chemical Theory and Computation. 3: 949-60. PMID 26627415 DOI: 10.1021/Ct600371K  0.08
2007 Braverman S, Pechenick-Azizi T, Major DT, Sprecher M. Beta-halo-alpha,beta-unsaturated gamma-sultones. The Journal of Organic Chemistry. 72: 6824-31. PMID 17676915 DOI: 10.1021/Jo071085Q  0.28
2006 Major DT, Garcia-Viloca M, Gao J. Path Integral Simulations of Proton Transfer Reactions in Aqueous Solution Using Combined QM/MM Potentials. Journal of Chemical Theory and Computation. 2: 236-45. PMID 26626510 DOI: 10.1021/Ct050257T  0.04
2006 Major DT, Gao J. A combined quantum mechanical and molecular mechanical study of the reaction mechanism and alpha-amino acidity in alanine racemase. Journal of the American Chemical Society. 128: 16345-57. PMID 17165790 DOI: 10.1021/Ja066334R  0.04
2006 Gao J, Ma S, Major DT, Nam K, Pu J, Truhlar DG. Mechanisms and free energies of enzymatic reactions. Chemical Reviews. 106: 3188-209. PMID 16895324 DOI: 10.1021/Cr050293K  0.04
2006 Major DT, Nam K, Gao J. Transition state stabilization and alpha-amino carbon acidity in alanine racemase. Journal of the American Chemical Society. 128: 8114-5. PMID 16787057 DOI: 10.1021/Ja062272T  0.01
2005 Major DT, York DM, Gao J. Solvent polarization and kinetic isotope effects in nitroethane deprotonation and implications to the nitroalkane oxidase reaction. Journal of the American Chemical Society. 127: 16374-5. PMID 16305206 DOI: 10.1021/Ja055881U  0.28
2005 Major DT, Gao J. Implementation of the bisection sampling method in path integral simulations. Journal of Molecular Graphics & Modelling. 24: 121-7. PMID 15936231 DOI: 10.1016/J.Jmgm.2005.04.002  0.08
2004 Major DT, Nahum V, Wang Y, Reiser G, Fischer B. Molecular recognition in purinergic receptors. 2. Diastereoselectivity of the h-P2Y1-receptor. Journal of Medicinal Chemistry. 47: 4405-16. PMID 15317453 DOI: 10.1021/Jm049771U  0.52
2004 Major DT, Fischer B. Molecular recognition in purinergic receptors. 1. A comprehensive computational study of the h-P2Y1-receptor. Journal of Medicinal Chemistry. 47: 4391-404. PMID 15317452 DOI: 10.1021/Jm049772M  0.01
2004 Wang Y, Major DE, Karten HJ. Morphology and connections of nucleus isthmi pars magnocellularis in chicks (Gallus gallus). The Journal of Comparative Neurology. 469: 275-97. PMID 14694539 DOI: 10.1002/cne.11007  0.64
2003 Major DE, Rodman HR, Libedinsky C, Karten HJ. Pattern of retinal projections in the California ground squirrel (Spermophilus beecheyi): anterograde tracing study using cholera toxin. The Journal of Comparative Neurology. 463: 317-40. PMID 12820165 DOI: 10.1002/cne.10764  0.64
2002 Major DT, Laxer A, Fischer B. Protonation studies of modified adenine and adenine nucleotides by theoretical calculations and (15)N NMR. The Journal of Organic Chemistry. 67: 790-802. PMID 11856021 DOI: 10.1021/Jo0107554  0.01
2001 Laxer A, Major DT, Gottlieb HE, Fischer B. ((15)N(5))-labeled adenine derivatives: synthesis and studies of tautomerism by (15)N NMR spectroscopy and theoretical calculations. The Journal of Organic Chemistry. 66: 5463-81. PMID 11485471 DOI: 10.1021/Jo010344N  0.01
2000 Major DE, Luksch H, Karten HJ. Bottlebrush dendritic endings and large dendritic fields: motion-detecting neurons in the mammalian tectum. The Journal of Comparative Neurology. 423: 243-60. PMID 10867657 DOI: 10.1002/1096-9861(20000724)423:2<243::Aid-Cne5>3.0.Co;2-5  0.64
1999 Major DT, Halbfinger E, Fischer B. Molecular recognition of modified adenine nucleotides by the P2Y(1)-receptor. 2. A computational approach. Journal of Medicinal Chemistry. 42: 5338-47. PMID 10639277 DOI: 10.1021/Jm9901576  0.01
1999 Halbfinger E, Major DT, Ritzmann M, Ubl J, Reiser G, Boyer JL, Harden KT, Fischer B. Molecular recognition of modified adenine nucleotides by the P2Y(1)-receptor. 1. A synthetic, biochemical, and NMR approach. Journal of Medicinal Chemistry. 42: 5325-37. PMID 10639276 DOI: 10.1021/Jm990156D  0.28
1999 Fischer B, Yefidoff R, Major DT, Rutman-Halili I, Shneyvays V, Zinman T, Jacobson KA, Shainberg A. Characterization of "mini-nucleotides" as P2X receptor agonists in rat cardiomyocyte cultures. An integrated synthetic, biochemical, and theoretical study. Journal of Medicinal Chemistry. 42: 2685-96. PMID 10411489 DOI: 10.1021/Jm990085I  0.01
1997 Major DE, Kesslak JP, Cotman CW, Finch CE, Day JR. Life-long dietary restriction attenuates age-related increases in hippocampal glial fibrillary acidic protein mRNA. Neurobiology of Aging. 18: 523-6. PMID 9390779 DOI: 10.1016/S0197-4580(97)00102-4  0.64
1994 Wang Z, Smith W, Major DE, De Vries GJ. Sex and species differences in the effects of cohabitation on vasopressin messenger RNA expression in the bed nucleus of the stria terminalis in prairie voles (Microtus ochrogaster) and meadow voles (Microtus pennsylvanicus). Brain Research. 650: 212-8. PMID 7953686 DOI: 10.1016/0006-8993(94)91784-1  0.64
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