Search Result "model of active site"
Mapping of the Active Site of Proteases in the 1960s and Rational Design of Inhibitors/Drugs in the 1990s
Journal: Current Protein & Peptide Science
Volume: 6 Issue: 6 Year: 2005 Page: 501-512
Author(s): I. Schechter
A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA
Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 198-207
Author(s): Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang
Putative Secondary Active Site of Bovine Pancreatic Deoxyribonuclease I
Journal: Protein & Peptide Letters
Volume: 15 Issue: 6 Year: 2008 Page: 640-646
Author(s): Wei-Jung Chen, Po-Tsang Huang, Yu-Che Cheng, Ta-Hsiu Liao
Active Sites in Fe-exchanged Zeolites and Catalysis of Benzene Hydroxylation to Phenol
Journal: Current Catalysis
Volume: 3 Issue: 1 Year: 2014 Page: 2-14
Author(s): Gang Yang
Molecular Modeling-Guided Site-Directed Mutagenesis of Cytochrome P450 2D6
Journal: Current Drug Metabolism
Volume: 8 Issue: 1 Year: 2007 Page: 59-77
Author(s): Chris de Graaf, Chris Oostenbrink, Peter H. J. Keizers, Barbara M. A. van Vugt-Lussenburg, Robert A. B. van Waterschoot, Richard A. Tschirret-Guth, Jan N. M. Commandeur, Nico P. E. Vermeulen
Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 72-83
Author(s): Shome S. Bhunia,Supriya Singh,Shruti Saxena,Anil K. Saxena
Modeling the Active Conformation of Human µ Opioid Receptor
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 9 Year: 2014 Page: 1053-1061
Author(s): Agnieszka A. Kaczor,Damian Bartuzi,Dariusz Matosiuk
Cu-Complexes with Scorpionate Ligands as Models for the Binding Sites of Copper Proteins
Journal: Current Bioactive Compounds
Volume: 5 Issue: 4 Year: 2009 Page: 244-263
Author(s): Marcello Gennari, Luciano Marchio
Homology Modeling and Antagonist Binding Site Study of the Human Histamine H2 Receptor
Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1084-1092
Author(s): Jing Zhang, Tao Qi, Jing Wei
Towards Computational Models of Identifying Protein Ubiquitination Sites
Journal: Current Drug Targets
Volume: 20 Issue: 5 Year: 2019 Page: 565-578
Author(s): Lidong Wang,Ruijun Zhang