Current Computer - Aided Drug Design,volume 9,issue 3  (01-2013)

Period of time： 2013年3期

Publisher： Bentham Science Publishers

Founded in： 2005

Total resources： 54

E-ISSN： 1875-6697|9|3

ISSN： 1573-4099

Subject： R9 Pharmacy

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Current Computer - Aided Drug Design,volume 9,issue 3

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Editorial (Thematic Issue: Chemo- and Bioinformatics in the Discovery of Antimalarial Drugs and Arthropod Repellents to Counter Vector Borne Diseases (VBDs))

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 299-299

Bentham Science Publishers

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How Computational Studies of Mosquito Repellents Contribute to the Control of Vector Borne Diseases

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 300-307

Bentham Science Publishers

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In Silico Stereo-Electronic Analysis of PMD (p-Menthane-3-8-Diol) and its Derivatives for Pharmacophore Development May Aid Discovery of Novel Insect Repellents

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 308-316

Bentham Science Publishers

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Topological and Physicochemical Characteristics of 1,2,3,4-Tetrahydroacridin- 9(10H)-Ones and Their Antimalarial Profiles: A Composite Insight to the Structure-Activity Relationsect

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-01 , pp. 317-335

Bentham Science Publishers

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Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 336-349

Bentham Science Publishers

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QSAR and Pharmacophore Modeling of Natural and Synthetic Antimalarial Prodiginines

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 350-359

Bentham Science Publishers

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Molecular Docking and ADME Studies of Natural Compounds of Agarwood Oil for Topical Anti-Inflammatory Activity

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 360-370

Bentham Science Publishers

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A Novel Combined Pharmacophore Mapping and Quantitative Structure Selectivity Relationship Analysis for the Development of Potent and Selective Human Aldose Reductase Inhibitors

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-09 , pp. 371-384

Bentham Science Publishers

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CoMFA, CoMSIA and HQSAR Studies of Acetylcholinesterase Inhibitors

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-01 , pp. 385-395

Bentham Science Publishers

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Accelerating Quantum Chemistry Calculations with Graphical Processing Units - Toward in High-Density (HD) Silico Drug Discovery

Current Computer - Aided Drug Design,volume 9,issue 3 , Vol. 9, Iss. 3, 2013-01 , pp. 396-401

Bentham Science Publishers

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