Search Result "molecular docking"


Molecular Docking Algorithms

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1040-1047
Author(s): Raquel Dias, Walter Filgueira de Azevedo Jr.

Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1062-1070
Author(s): Raquel Dias, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, Walter Filgueira de Azevedo Jr.

Synthesis, Molecular Docking and PTP1B Inhibitory Activity of Functionalized 4,5-Dihydronaphthofurans and Dibenzofurans

Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 18-24
Author(s): Atul Goel, Manish Dixit, Uzma Saeed, Amit Kumar, Mohammad Imran Siddiqi, Akhilesh K. Tamrakar, Arvind K. Srivastava

Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1555-1572
Author(s): Santiago Vilar, Giorgio Cozza, Stefano Moro

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

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

Computational Approaches to Protein-Protein Docking

Journal: Current Proteomics
Volume: 5 Issue: 1 Year: 2008 Page: 10-19
Author(s): Kyoungrim Lee, Joo-Woon Lee

Docking and High Throughput Docking: Successes and the Challenge of Protein Flexibility

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 221-234
Author(s): Claudio N. Cavasotto, Narender Singh

Non-Nucleoside Inhibitors of NS5B Polymerase Binding to Allosteric Sites: 3DQSAR and Molecular Docking Studies

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 1462-1477
Author(s): Hongyu Cao, Ran Cao, Huabei Zhang, Xuefang Zheng, Dabin Gao

How to Efficiently Include Receptor Flexibility During Computational Docking

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 2 Year: 2008 Page: 143-153
Author(s): Andreas May, Florian Sieker, Martin Zacharias

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