Search Result "ligand-docking"
Explicit Treatment of Water Molecules in Protein-Ligand Docking
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 145-154
Author(s): Oscar Villacanas, Sergio Madurga, Ernest Giralt, Ignasi Belda
Scope and Limitation of Ligand Docking: Methods, Scoring Functions and Protein Targets
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 3 Year: 2005 Page: 275-306
Author(s): L. David, P. Aadal Nielsen, M. Hedstrom, B. Norden
Hierarchical Docking of Databases of Multiple Ligand Conformations
Journal: Current Topics in Medicinal Chemistry
Volume: 5 Issue: 8 Year: 2005 Page: 739-749
Author(s): David M. Lorber, Brian K. Shoichet
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
Receptor Flexibility in Ligand Docking and Virtual Screening
Ebook: In Silico Lead Discovery
Volume: 1 Year: 2011
Author(s): Maria A. Miteva,Charles H. Robert,Jean Didier Marechal,David Perahia
Doi: 10.2174/978160805142711101010099
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
Scoring Functions for Protein-Ligand Docking
Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 407-420
Author(s):
Protein-ligand Docking: A Review of Recent Advances and Future Perspectives
Journal: Current Pharmaceutical Analysis
Volume: 4 Issue: 1 Year: 2008 Page: 1-19
Author(s): Gerard Pujadas, Montserrat Vaque, Anna Ardevol, Cinta Blade, M. Josepa Salvado, Mayte Blay, Juan Fernandez-Larrea, Lluis Arola
Ligand-Protein Docking: Cancer Research at the Interface between Biology and Chemistry
Journal: Current Medicinal Chemistry
Volume: 10 Issue: 9 Year: 2003 Page: 763-777
Author(s): R. C. Glen, S. C. Allen
Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1755-1768
Author(s): Ahmad Abu Turab Naqvi,Taj Mohammad,Gulam Mustafa Hasan,Md. Imtaiyaz Hassan