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The Benzodiazepine Recognition Site on GABAA Receptors

Journal: Medicinal Chemistry Reviews - Online (Discontinued)
Volume: 2 Issue: 3 Year: 2005 Page: 251-256
Author(s): Erwin Sigel

Mapping of the Active Site of Proteases in the 1960s and Rational Design of Inhibitors/Drugs in the 1990s

Journal: Current Protein & Peptide Science
Volume: 6 Issue: 6 Year: 2005 Page: 501-512
Author(s): I. Schechter

A Binding Affinity Based Computational Pathway for Active-Site Directed Lead Molecule Design: Some Promises and Perspectives

Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 2 Year: 2005 Page: 145-165
Author(s): N. Latha, B. Jayaram

The Nuclear Receptor Ligand-Binding Domain: A Family-Based Structure Analysis

Journal: Current Medicinal Chemistry
Volume: 12 Issue: 9 Year: 2005 Page: 1001-1016
Author(s): Simon Folkertsma, Paula I. Van Noort, Ralph F.J. Brandt, Emmanuel Bettler, Gerrit Vriend, Jacob de Vlieg

In Silico ADME Prediction: Data Sets and Models

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 4 Year: 2005 Page: 365-376
Author(s): Gonzalo Colmenarejo

Determination of Binding Constant of DNA-binding Drug to Target DNA by Surface Plasmon Resonance Biosensor Technology

Journal: Current Drug Targets - Immune, Endocrine & Metabolic Disorders
Volume: 5 Issue: 1 Year: 2005 Page: 61-72
Author(s): Liang-Ping Lin, Long-Sun Huang, Chii-Wann Lin, Chi-Kung Lee, Ji-Liang Chen, Su-Ming Hsu, Shiming Lin

Perspectives in Proteomics: Structural Folds of a Predicted and an Experimentally Determined Cation Channel

Journal: Current Proteomics
Volume: 2 Issue: 4 Year: 2005 Page: 319-324
Author(s): Peter P. Mager, Anje Weber, Horst Walter, Kerstin Wirkner, Peter Illes

Computer-Based Strategy for Modeling the Interaction of AGRP and Related Peptide Ligands with the AGRP-Binding Site of Murine Melanocortin Receptors

Journal: Current Pharmaceutical Design
Volume: 11 Issue: 3 Year: 2005 Page: 345-356
Author(s): Xiang Wang, Nigel G.J. Richards

Role of Solvent Accessibility in Structure Based Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 3 Year: 2005 Page: 223-235
Author(s): M. Michael Gromiha, Shandar Ahmad

Seeking the Active Site of the AT1 Receptor for Computational Docking Studies

Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 7 Year: 2005 Page: 537-545
Author(s): P. Zoumpoulakis, T. Mavromoustakos

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