Search Result "LMOD method"
The Challenge of Considering Receptor Flexibility in Ligand Docking and Virtual Screening
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 4 Year: 2005 Page: 423-440
Author(s): Claudio N. Cavasotto, Andrew J.W. Orry, Ruben A. Abagyan
Accounting for Induced-Fit Effects in Docking: What is Possible and What is Not?
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 179-191
Author(s): Christoph A. Sotriffer
Elaboration of New Anti-Inflammatory Agents Using Pharmacophore Based 3D QSAR of 4, 5-Diaryl Imidazoline as P2X7 Receptor Antagonists
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 2 Year: 2012 Page: 185-198
Author(s): Nisha Mehta, Sukhvir Chand, Malkeet Singh Bahia, Om Silakari
Docking: Successes and Challenges
Journal: Current Pharmaceutical Design
Volume: 11 Issue: 3 Year: 2005 Page: 323-333
Author(s): Venkatraman Mohan, Alan C. Gibbs, Maxwell D. Cummings, Edward P. Jaeger, Renee L. DesJarlais
Fluorescence Polarization for Single Nucleotide Polymorphism Genotyping
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 6 Issue: 3 Year: 2003 Page: 213-223
Author(s): Xiangning Chen
Molecular Modelling and QSAR in the Discovery of HIV-1 Integrase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 3 Year: 2007 Page: 214-233
Author(s): Anna M. Almerico, Marco Tutone, Mario Ippolito, Antonino Lauria
Conformational Sampling and Energetics of Drug-Like Molecules
Journal: Current Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2009 Page: 3381-3413
Author(s): Nicolas Foloppe, I-Jen Chen
Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 752-763
Author(s): Sanal Dev,Sunil R. Dhaneshwar,Bijo Mathew
Steroid Hormone Binding Receptors: Application of Homology Modeling, Induced Fit Docking, and Molecular Dynamics to Study Structure- Function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 844-853
Author(s): Wendy Cornell, Kiyean Nam
Ligand Docking and Structure-based Virtual Screening in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1006-1014
Author(s): Claudio N. Cavasotto, Andrew J. W. Orry