Search Result "virtual torsion"
Presence of Distinct Virtual Backbone Torsion angles in Dipeptide Conformers
Journal: Protein & Peptide Letters
Volume: 9 Issue: 2 Year: 2002 Page: 133-138
Author(s): S. Gupta, B.M. Grail, J.W. Payne
Pharmacophore Modelling and Virtual Screening
Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010004
Structure-Based Virtual Screening
Ebook: In Silico Lead Discovery
Volume: 1 Year: 2011
Author(s): Olivier Sperandio,Bruno O. Villoutreix,Maria A. Miteva
Doi: 10.2174/978160805142711101010020
Retrospect and Prospect of Virtual Screening in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1305-1320
Author(s): Huafeng Xu, Dimitris K. Agrafiotis
Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 107-116
Author(s): Maria Kontoyianni, Prakash Madhav, Eric Suchanek, William Seibel
Virtual Screening of Drugs: Score Functions, Docking, and Drug Design
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 265-272
Author(s): Ardala Breda, Luiz A. Basso, Diogenes S. Santos, Walter F. de Azevedo Jr.
Docking-Based Virtual Screening: Recent Developments
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 3 Year: 2009 Page: 303-314
Author(s): Tiziano Tuccinardi
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
Freely Accessible Databases of Commercial Compounds For High- Throughput Virtual Screenings
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 8 Year: 2012 Page: 866-877
Author(s): Armenio Jorge Moura Barbosa,Alberto Del Rio
Pharmacophore-Based Virtual Screening for Identification of Novel Neuraminidase Inhibitors and Verification of Inhibitory Activity by Molecular Docking
Journal: Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2016 Page: 63-73
Author(s): Sidra Batool,Gohar Mushtaq,Warda Kamal,Mohammad A. Kamal