Search Result "IFREDA"
Accommodating Protein Flexibility for Structure-Based Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 171-178
Author(s): Jung-Hsin Lin
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
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
Virtual Screening Strategies in Drug Discovery: A Critical Review
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 23 Year: 2013 Page: 2839-2860
Author(s): A. Lavecchia,C. Di Giovanni
In Silico Design of Protein Kinase Inhibitors: Successes and Failures
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 7 Issue: 2 Year: 2007 Page: 171-188
Author(s): Galina G. Dubinina, Oleksandr O. Chupryna, Maxim O. Platonov, Petro O. Borisko, Galina V. Ostrovska, Andriy O. Tolmachov, Alexander A. Shtil
Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 146-157
Author(s): Xuan-Yu Meng, Hong-Xing Zhang, Mihaly Mezei, Meng Cui
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