Search Result "structure-based docking"


Impact of Computational Structure-based Methods on Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3380-3386
Author(s): Charles H. Reynolds

Structure-Based Drug Design of Novel MARK-3 Inhibitors in Cancer

Journal: Current Bioactive Compounds
Volume: 10 Issue: 2 Year: 2014 Page: 131-138
Author(s): Josiana G. de Araujo Volpini,Ricardo P. Rodrigues,Leonardo B. Federico,Carlos H.T. de Paula da Silva

Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 16 Year: 2014 Page: 1923-1938
Author(s): Evanthia Lionta,George Spyrou,Demetrios K. Vassilatis,Zoe Cournia

Structure-Based β-Secretase (BACE1) Inhibitors

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3373-3379
Author(s): Timea Polgar,Gyorgy M. Keseru

New Ligands of the Tubulin Colchicine Site Based on X-Ray Structures

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 20 Year: 2014 Page: 2231-2252
Author(s): Raquel Alvarez,Manuel Medarde,Rafael Pelaez

Discovery of Novel CK2 Leads by Cross-Docking Based Virtual Screening

Journal: Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2014 Page: 628-639
Author(s): Haopeng Sun, Xiaowen Wu, Xiaoli Xu, Zhengyu Jiang, Zongliang Liu, Qidong You

Methods for Docking Small Molecules to Macromolecules: A User’s Perspective. 2. Applications

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3360-3372
Author(s): Valerie Campagna-Slater,Eric Therrien,Nathanael Weill,Nicolas Moitessier

Methods for Docking Small Molecules to Macromolecules: A User’s Perspective. 1. The Theory

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3338-3359
Author(s): Nathanael Weill,Eric Therrien,Valerie Campagna-Slater,Nicolas Moitessier

QSAR Analysis and Molecular Docking Simulation of Suggested Peptidomimetic NS3 Protease Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 28-40
Author(s): Hamdy I.A. Mostafa,Nihal. S. El-bialy,Ahmed A. Ezat,Noha. A. Saleh,Medhat A. Ibrahim

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

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