Search Result "MOE-SiteFinder"
Predicting Protein-Ligand Binding Sites Based on an Improved Geometric Algorithm
Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 997-1001
Author(s): Jing He, Dong-Qing Wei, Jing-Fang Wang, Kuo-Chen Chou
The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 2 Year: 2019 Page: 3838-3873
Author(s): Agostino Bruno,Gabriele Costantino,Luca Sartori,Marco Radi
Applications of in Silico Methods for Design and Development of Drugs Targeting Protein-Protein Interactions
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 7 Year: 2019 Page: 534-554
Author(s): Vittoria Cicaloni,Alfonso Trezza,Francesco Pettini,Ottavia Spiga
Estrogen Receptors: Molecular Interactions, Virtual Screening and Future Prospects
Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 3 Year: 2006 Page: 217-243
Author(s): Andrew J.S. Knox, Mary J. Meegan, David G. Lloyd
Protein-Protein Interaction Inhibition (2P2I): Fewer and Fewer Undruggable Targets
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 968-983
Author(s): Stephane Betzi, Francoise Guerlesquin, Xavier Morelli
Recent Trends and Future Prospects in Computational GPCR Drug Discovery: From Virtual Screening to Polypharmacology
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1069-1097
Author(s): Antonio Carrieri, Violeta I. Perez- Nueno, Giovanni Lentini, David W. Ritchie