Search Result "probable binding model"
Binding Modes and Pharmacophore Modelling of Thermolysin Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 515-533
Author(s): M. T.H. Khan,Y. Wuxiuer,I. Sylte
Multi-Target QSAR and Docking Study of Steroids Binding to Corticosteroid-Binding Globulin and Sex Hormone-Binding Globulin
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 296-308
Author(s): Katarina Nikolic,Slavica Filipic,Danica Agbaba
An Updated Unified Pharmacophore Model of the Benzodiazepine Binding Site on γ-Aminobutyric Acida Receptors: Correlation with Comparative Models
Journal: Current Medicinal Chemistry
Volume: 14 Issue: 2 Year: 2007 Page: 2755-2775
Author(s): T. Clayton, J. L. Chen, M. Ernst, L. Richter, B. A. Cromer, C. J. Morton, H. Ng, C. C. Kaczorowski, F. J. Helmstetter, R. Furtmuller, G. Ecker, M. W. Parker, W. Sieghart, J. M. Cook
Probability Issues in Molecular Design: Predictive and Modeling Ability in 3D-QSAR Schemes
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 8 Year: 2004 Page: 793-807
Author(s): Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak
Peptide Vaccine Models Using Statistical Data Mining
Journal: Protein & Peptide Letters
Volume: 14 Issue: 6 Year: 2007 Page: 536-542
Author(s): Rajani R. Joshi
DNA Binding Proteins and Drug Delivery Vehicles: Tales of Elephants and Snakes
Journal: Current Protein & Peptide Science
Volume: 16 Issue: 8 Year: 2015 Page: 718-726
Author(s): Richard L. Karpel
Homology Modeling of Human Kynurenine Aminotransferase III and Observations on Inhibitor Binding Using Molecular Docking
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 2-9
Author(s): Alireza Nematollahi,William B. Church,Naveed A. Nadvi,Mark D. Gorrell,Guanchen Sun
Drug Design for Protein Kinases and Phosphatases: Flexible-Receptor Docking, Binding Affinity and Specificity, and Drug-Binding Kinetics
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 26 Year: 2013 Page: 4739-4754
Author(s): Chung F. Wong,Sneha Bairy
Estimation of the Binding Free Energy by Linear Interaction Energy Models
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 551-561
Author(s): O. Nicolotti,M. Convertino,F. Leonetti,M. Catto,S. Cellamare,A. Carotti
In Silico Prediction of Binding Sites on Proteins
Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 1550-1562
Author(s): Simon Leis, Sebastian Schneider, Martin Zacharias