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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

Update of QSAR & Docking Studies of the GSK-3 Inhibitors

Journal: Current Bioinformatics
Volume: 6 Issue: 2 Year: 2011 Page: 215-232
Author(s): Isela Garcia, Yagamare Fall, Generosa Gomez

3D-QSAR and Docking Studies on Pyrrolopyrimidine Derivatives as LIM-Kinase 2 Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 3 Year: 2011 Page: 229-240
Author(s): Jun-Rong Sun, Ping Lan, Ping-Hua Sun, Wei-Min Chen

Selective Cholinesterase Inhibitors from Buxus sempervirens L. and their Molecular Docking Studies

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 276-286
Author(s): Ilkay E. Orhan, Mahmud T.H. Khan, Sinem A. Erdem, Murat Kartal, Bilge Sener

3D-QSAR and Docking Studies of 4-morpholinopyrrolopyrimidine Derivatives as Potent mTOR Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 4 Year: 2011 Page: 339-354
Author(s): Shao-Teng Wang, Yong Ai, Chu Tang, Fa-Jun Song, Ping-Hua Sun

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

Bio-Inspired Algorithms Applied to Molecular Docking Simulations

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1339-1352
Author(s): G. Heberle, W. F. de Azevedo

Exploring QSAR, Pharmacophore Mapping and Docking Studies and Virtual Library Generation for Cycloguanil Derivatives as PfDHFR-TS Inhibitors

Journal: Medicinal Chemistry
Volume: 7 Issue: 3 Year: 2011 Page: 173-199
Author(s): Probir Kumar Ojha, Kunal Roy

Accounting for Induced-Fit Effects in Docking: What is Possible and What is Not?

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 179-191
Author(s): Christoph A. Sotriffer

Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 255-262
Author(s): Kirtan Dave, Mansi Gandhi, Hetal Panchal, Megha Vaidya

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