Home >> Current Computer - Aided Drug Design, Volume 4, Number 4
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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 4, Number 4, December 2008

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Articles

Chirality Descriptors in QSAR
pp. 259-264(6)
Author: Crippen, Gordon M.

Virtual Screening of Drugs: Score Functions, Docking, and Drug Design
pp. 265-272(8)
Authors: Breda, Ardala; Basso, Luiz A.; Santos, Diogenes S.; de Azevedo Jr., Walter F.

Multimode Methods Applied on MIA Descriptors in QSAR
pp. 273-282(10)
Authors: Freitas, Matheus P.; da Cunha, Elaine F.F.; Ramalho, Teodorico C.; Goodarzi, Mohammad

Comparative QSAR as a Cheminformatics Tool in the Design of Dihydro- Pyranone Based HIV-1 Protease Inhibitors
pp. 283-310(28)
Authors: Bhhatarai, Barun; Garg, Rajni

Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids
pp. 311-321(11)
Authors: Zhou, Peng; Tian, Feifei; Wu, Yuqian; Li, Zhiliang; Shang, Zhicai

Visualization of the Chemical Space in Drug Discovery
pp. 322-333(12)
Authors: Medina-Franco, Jose L.; Martinez-Mayorga, Karina; Giulianotti, Marc A.; Houghten, Richard A.; Pinilla, Clemencia

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