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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 11, Number 1, 2015

Articles

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pp. 1-1(1)
Author: K. Bhattacharjee, Apurba

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Enhanced Action Potential Passage Through the Node of Ranvier of Myelinated Axons via Proton Hopping
pp. 5-7(3)
Authors: Kier, Lemont; Hall, Lowell; M. Tombes, Robert

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Molecular Docking Evaluation of Imidazole Analogues as Potent Candida albicans 14α-Demethylase Inhibitors
pp. 8-20(13)
Authors: Rani, Nidhi; Kumar, Praveen; Singh, Randhir; Sharma, Ajay

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Open Access Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight
pp. 21-31(11)
Authors: Scior, Thomas; Lozano-Aponte, Jorge; Ajmani, Subhash; Hernández-Montero, Eduardo; Chávez-Silva, Fabiola; Hernandez-Nunez, Emanuel; Moo-Puc, Rosa; Fraguela-Collar, Andres; Navarrete-Vázquez, Gabriel

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Refinement of Protein Structure Predicted Models Using Minimum Spanning Tree
pp. 32-38(7)
Authors: Rashwan, Shaheera; A. Youssef, Bayumy

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3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists
pp. 51-56(6)
Authors: Lu, Peng; Wang, Yubin; Kai Ouyang, Ping; She, Jinxiong; He, Mingfang

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Structure Activity Relationship Studies of Gymnemic Acid Analogues for Antidiabetic Activity Targeting PPARγ
pp. 57-71(15)
Authors: Tiwari, Pragya; Sharma, Pooja; Khan, Feroz; Singh Sangwan, Neelam; Nath Mishra, Bhartendu; Singh Sangwan, Rajender

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Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site
pp. 72-83(12)
Authors: S. Bhunia, Shome; Singh, Supriya; Saxena, Shruti; K. Saxena, Anil

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Development of Global Consensus of Dengue Virus Envelope Glycoprotein for Epitopes Based Vaccine Design
pp. 84-97(14)
Authors: Hussain, Mazhar; Idrees, Muhammad; Afzal, Samia

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