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Results: 1-12 |
Results: 12
Rabbit indolethylamine N-methyltransferase three-dimensional structure prediction: a model approach to bridge sequence to function in pharmacogenomicstudies
Authors: Thompson, MA Weinshilboum, RM El Yazal, J Wood, TC Pang, YC
Citation: Ma. Thompson et al., Rabbit indolethylamine N-methyltransferase three-dimensional structure prediction: a model approach to bridge sequence to function in pharmacogenomicstudies, J MOL MODEL, 7(9), 2001, pp. 324-333
Comparison of DFT, Moller-Plesset, and coupled cluster calculations of theproton dissociation energies of imidazole and N-methylacetamide in the presence of zinc(II)
Authors: El Yazal, J Pang, YP
Citation: J. El Yazal et Yp. Pang, Comparison of DFT, Moller-Plesset, and coupled cluster calculations of theproton dissociation energies of imidazole and N-methylacetamide in the presence of zinc(II), J MOL ST-TH, 545, 2001, pp. 271-274
Predicted Michaelis-Menten complexes of cocaine-butyrylcholinesterase - Engineering effective butyrylcholinesterase mutants for cocaine detoxication
Authors: Sun, H El Yazal, J Lockridge, O Schopfer, LM Brimijoin, S Pang, YP
Citation: H. Sun et al., Predicted Michaelis-Menten complexes of cocaine-butyrylcholinesterase - Engineering effective butyrylcholinesterase mutants for cocaine detoxication, J BIOL CHEM, 276(12), 2001, pp. 9330-9336
Zinc's affect on proton transfer between imidazole and acetate predicted by ab initio calculations
Authors: El Yazal, J Roe, RR Pang, YP
Citation: J. El Yazal et al., Zinc's affect on proton transfer between imidazole and acetate predicted by ab initio calculations, J PHYS CH B, 104(28), 2000, pp. 6662-6667
Proton dissociation energies of zinc-coordinated hydroxamic acids and their relative affinities for zinc: Insight into design of inhibitors of zinc-containing proteinases
Authors: El Yazal, J Pang, YP
Citation: J. El Yazal et Yp. Pang, Proton dissociation energies of zinc-coordinated hydroxamic acids and their relative affinities for zinc: Insight into design of inhibitors of zinc-containing proteinases, J PHYS CH B, 104(27), 2000, pp. 6499-6504
Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (vol 9, pg 1857, 2000)
Authors: Pang, YP Xu, K El Yazal, J Prendergast, FG
Citation: Yp. Pang et al., Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (vol 9, pg 1857, 2000), PROTEIN SCI, 9(12), 2000, pp. 2583-2583
Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach
Authors: Pang, YP Xu, K El Yazal, J Prendergast, FG
Citation: Yp. Pang et al., Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach, PROTEIN SCI, 9(10), 2000, pp. 1857-1865
Protonation states of the chromophore of denatured green fluorescent proteins predicted by ab initio calculations
Authors: El Yazal, J Prendergast, FG Shaw, DE Pang, YP
Citation: J. El Yazal et al., Protonation states of the chromophore of denatured green fluorescent proteins predicted by ab initio calculations, J AM CHEM S, 122(46), 2000, pp. 11411-11415
Ab initio calculations of proton dissociation energies of zinc ligands: Hypothesis of imidazolate as zinc ligand in proteins
Authors: El Yazal, J Pang, YP
Citation: J. El Yazal et Yp. Pang, Ab initio calculations of proton dissociation energies of zinc ligands: Hypothesis of imidazolate as zinc ligand in proteins, J PHYS CH B, 103(41), 1999, pp. 8773-8779
Novel stable configurations and tautomers of the neutral and deprotonated hydroxamic acids predicted from high-level ab initio calculations
Authors: El Yazal, J Pang, YP
Citation: J. El Yazal et Yp. Pang, Novel stable configurations and tautomers of the neutral and deprotonated hydroxamic acids predicted from high-level ab initio calculations, J PHYS CH A, 103(41), 1999, pp. 8346-8350
Atomic levers control pyranose ring conformations
Authors: Marszalek, PE Pang, YP Li, HB El Yazal, J Oberhauser, AF Fernandez, JM
Citation: Pe. Marszalek et al., Atomic levers control pyranose ring conformations, P NAS US, 96(14), 1999, pp. 7894-7898
Heterodimeric tacrine-based acetylcholinesterase inhibitors: Investigatingligand-peripheral site interactions
Authors: Carlier, PR Chow, ESH Han, YF Liu, J El Yazal, J Pang, YP
Citation: Pr. Carlier et al., Heterodimeric tacrine-based acetylcholinesterase inhibitors: Investigatingligand-peripheral site interactions, J MED CHEM, 42(20), 1999, pp. 4225-4231
Risultati: 1-12 |