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A Docking Modelling Rationally Predicts Strong Binding of Bisphenol A to Estrogen-Related Receptor γ

Journal: Protein & Peptide Letters
Volume: 15 Issue: 3 Year: 2008 Page: 290-296
Author(s): Takeru Nose, Yasuyuki Shimohigashi

QSAR and Docking Studies on Propenone Derivatives as Dual COX and 5- LOX Inhibitors

Journal: Letters in Organic Chemistry
Volume: 5 Issue: 7 Year: 2008 Page: 544-554
Author(s): Ponnurengam M. Sivakumar, Sethu K. Geetha Babu, Vaibhav Sharma, Mukesh Doble

Virtual Screening of Drugs: Score Functions, Docking, and Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 265-272
Author(s): Ardala Breda, Luiz A. Basso, Diogenes S. Santos, Walter F. de Azevedo Jr.

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

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

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

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

Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 107-116
Author(s): Maria Kontoyianni, Prakash Madhav, Eric Suchanek, William Seibel

Synthesis and Theoretical Calculations of 5-Aminosalicylic Acid Derivatives as Potential Analgesic Agents

Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 25-29
Author(s): Trujillo-Ferrara Jose, Correa-Basurto Jose, M. C. Rosales-Hernandez, Ramirez-San Juan Eduardo, Badillo Abigail, Z. Gomez-Castro Carlos, L. H. Fabila-Castillo

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