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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

Application of Drug Repositioning Strategy to TOFISOPAM

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 3 Year: 2008 Page: 3196-3203
Author(s): P. Bernard, C. Dufresne-Favetta, P. Favetta, Q.-T. Do, F. Himbert, S. Zubrzycki, T. Scior, C. Lugnier

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

Docking and Biomolecular Simulations on Computer Grids: Status and Trends

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 235-249
Author(s): Alexandru-Adrian Tantar, Sebastien Conilleau, Benjamin Parent, Nouredine Melab, Lorraine Brillet, Sylvaine Roy, El-Ghazali Talbi, Dragos Horvath

Allosteric Modulation of SULT2A1 by Celecoxib and Nimesulide: Computational Analyses

Journal: Drug Metabolism Letters
Volume: 2 Issue: 3 Year: 2008 Page: 198-204
Author(s): Emine Bihter Yalcin, Scott M. Struzik, Roberta S. King

The Compound 6-Chloro-1,4-Dihydro-4-Oxo-1-(β-D-Ribofuranosyl) Quinoline-3-Carboxylic Acid Inhibits HIV-1 Replication by Targeting the Enzyme Reverse Transcriptase

Journal: Current HIV Research
Volume: 6 Issue: 3 Year: 2008 Page: 209-217
Author(s): Thiago Moreno L. Souza, Claudio Cesar Cirne-Santos, Diego Q. Rodrigues, Celina M. Abreu, Amilcar Tanuri, Vitor F. Ferreira, Isakelly Pereira Marques, Maria Cecilia Bastos Vieira de Souza, Carlos Frederico Leite Fontes, Izabel Chistina de Palmer Paixao Frugulhetti, Dumith Chequer Bou-Habib

Linear Interaction Energy (LIE) Method in Lead Discovery and Optimization

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1100-1105
Author(s): Hermes Luis Neubauer de Amorim, Rafael Andrade Caceres, Paulo Augusto Netz

Computational Methods for Calculation of Ligand-Binding Affinity

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1031-1039
Author(s): Walter Filgueira de Azevedo Jr., Raquel Dias

Binding of Tris to Bacillus licheniformis α-Amylase Can Affect Its Starch Hydrolysis Activity

Journal: Protein & Peptide Letters
Volume: 15 Issue: 2 Year: 2008 Page: 212-214
Author(s): Zahra Ghalanbor, Nasser Ghaemi, Sayed-Amir Marashi, Massoud Amanlou, Mehran Habibi-Rezaei, Khosro Khajeh, Bijan Ranjbar, Yau Sang Chan, Jack Ho Wong, Tzi Bun Ng

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