Search Result "benchmarked the feasibility of using structural models in docking"


Homology Models in Docking and High-Throughput Docking

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1528-1534
Author(s): Claudio N. Cavasotto

Predicting 3D Structures of Protein-Protein Complexes

Journal: Current Pharmaceutical Biotechnology
Volume: 9 Issue: 2 Year: 2008 Page: 57-66
Author(s): Ilya A. Vakser, Petras Kundrotas

Recent Progress and Future Directions in Protein-Protein Docking

Journal: Current Protein & Peptide Science
Volume: 9 Issue: 1 Year: 2008 Page: 1-15
Author(s): David W. Ritchie

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

Protein-protein Interaction Network Prediction by Using Rigid-Body Docking Tools: Application to Bacterial Chemotaxis

Journal: Protein & Peptide Letters
Volume: 21 Issue: 8 Year: 2014 Page: 790-798
Author(s): Yuri Matsuzaki,Masahito Ohue,Nobuyuki Uchikoga,Yutaka Akiyama

Review Article

Recent Advances in Protein-Protein Docking

Journal: Current Drug Targets
Volume: 17 Issue: 1 Year: 2016 Page: 1586-1594
Author(s): Qian Zhang, Ting Feng, Lei Xu, Huiyong Sun, Peichen Pan, Youyong Li, Dan Li, Tingjun Hou

Modeling Reality for Optimal Docking of Small Molecules to Biological Targets

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 4 Year: 2009 Page: 241-263
Author(s): Christopher R. Corbeil, Eric Therrien, Nicolas Moitessier

Recognition-induced Conformational Changes in Protein-Protein Docking

Journal: Current Pharmaceutical Biotechnology
Volume: 9 Issue: 2 Year: 2008 Page: 77-86
Author(s): M. F. Lensink, R. Mendez

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

Protein Structure Prediction in Structure-Based Ligand Design and Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 940-960
Author(s): Marianne A. Grant

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