Home >> Current Computer - Aided Drug Design, Volume 1, Number 3
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Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The field of computer-aided drug design has had extensive impact in the area of drug design. Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.

Publisher: Bentham Science Publishers

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Volume 1, Number 3, July 2005

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Review article

Role of Solvent Accessibility in Structure Based Drug Design
pp. 223-235(13)
Authors: Gromiha, M. M.; Ahmad, Shandar

The Prediction of Carcinogenicity from Molecular Structure
pp. 237-255(19)
Authors: Helguera, Aliuska M.; Perez, Miguel C.A.; Combes, Robert D.; Gonzalez, Maykel P.

Structure-Activity Relationships and Rational Design Strategies for Radical- Scavenging Antioxidants
pp. 257-273(17)
Author: Zhang, Hong-Yu

Scope and Limitation of Ligand Docking: Methods, Scoring Functions and Protein Targets
pp. 275-306(32)
Authors: David, L.; Nielsen, P. A.; Hedstrom, M.; Norden, B.

Multi-Dimensional QSAR in Drug Discovery: Probing Ligand Alignment and Induced Fit - Application to GPCRs and Nuclear Receptors
pp. 307-324(18)
Authors: Lill, Markus A.; Dobler, Max; Vedani, Angelo

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