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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 9, Number 3, 2013

Articles

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How Computational Studies of Mosquito Repellents Contribute to the Control of Vector Borne Diseases
pp. 300-307(8)
Authors: Miszta, Przemyslaw; C. Basak, Subhash; Natarajan, Ramanathan; Nowak, Wieslaw

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QSAR and Pharmacophore Modeling of Natural and Synthetic Antimalarial Prodiginines
pp. 350-359(10)
Authors: Singh, Baljinder; A. Vishwakarma, Ram; B. Bharate, Sandip

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Molecular Docking and ADME Studies of Natural Compounds of Agarwood Oil for Topical Anti-Inflammatory Activity
pp. 360-370(11)
Authors: K. Yadav, Dharmendra; Mudgal, Vipin; Agrawal, Jyoti; K. Maurya, Anil; U. Bawankule, Dnyaneshwar; S. Chanotiya, Chandan; Khan, Feroz; T. Thul, Sanjog

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CoMFA, CoMSIA and HQSAR Studies of Acetylcholinesterase Inhibitors
pp. 385-395(11)
Authors: Jiang, Yu-Ren; Yang, Yan-Yan; Chen, Yu-Ling; Liang, Zhong-Jie

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Accelerating Quantum Chemistry Calculations with Graphical Processing Units - Toward in High-Density (HD) Silico Drug Discovery
pp. 396-401(6)
Authors: Hagiwara, Yohsuke; Ohno, Kazuki; Orita, Masaya; Koga, Ryota; Endo, Toshio; Akiyama, Yutaka; Sekijima, Masakazu

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Metabolite Concentration as a Criterion for Antibacterial Discovery
pp. 412-416(5)
Authors: Wang, Zhong-Yi; Zhu, Qiang; Zhang, Hong-Yu

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Ligand Based Validated Comparative Chemometric Modeling and Pharmacophore Mapping of Aurone Derivatives as Antimalarial Agents
pp. 417-432(16)
Authors: Adhikari, Nilanjan; Halder, Amit K.; Mondal, Chanchal; Jha, Tarun

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3D QSAR Studies on Substituted Benzimidazole Derivatives as Angiotensin II-AT1 Receptor Antagonist
pp. 433-445(13)
Authors: K. Vyas, Vivek; Ghate, Manjunath; Chintha, Chetan; Patel, Paresh

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