Search Result "AutoDock 4.2"


Computational Approaches to Improve Aggrecanase-1 Inhibitory Activity of (4-keto) Phenoxy) Methyl Biphenyl-4-sulfonamide: Group Based QSAR and Docking Studies

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 673-682
Author(s): Ponnurengam Malliappan Sivakumar,Naga Vignesh Selvaraj,G. Ramesh,J. Mohanapriya,Veluchamy Prabhawathi,Mukesh Doble

Computational Tools for In Silico Fragment-Based Drug Design

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1935-1943
Author(s): Jeremie Mortier,Christin Rakers,Raphael Frederick,Gerhard Wolber

From Laptop to Benchtop to Bedside: Structure-based Drug Design on Protein Targets

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1217-1239
Author(s): Lu Chen, John K. Morrow, Hoang T. Tran, Sharangdhar S. Phatak, Lei Du-Cuny, Shuxing Zhang

SAR, QSAR and Docking of Anticancer Flavonoids and Variants: A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 2 Year: 2012 Page: 2785-2809
Author(s): Luciana Scotti, Francisco Jaime Bezerra Mendonca Junior, Diogo Rodrigo Magalhaes Moreira, Marcelo Sobral da Silva, Ivan R. Pitta, Marcus Tullius Scotti

Structure-Based Design, Synthesis and Molecular Modeling Studies of Thiazolyl Urea Derivatives as Novel Anti-Parkinsonian Agents

Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1057-1068
Author(s): Faizul Azam, Medapati Vijaya Vara Prasad, Neelaveni Thangavel, Anil Kumar Shrivastava, Govind Mohan

Identification of HIV Inhibitors Guided by Free Energy Perturbation Calculations

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1199-1216
Author(s): Orlando Acevedo, Zandrea Ambrose, Patrick T. Flaherty, Hadega Aamer, Prashi Jain, Somisetti V. Sambasivarao

Review of Theoretical Studies for Prediction of Neurodegenerative Inhibitors

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 452-466
Author(s): F. Prado-Prado,I. Garcia

Binding Modes and Pharmacophore Modelling of Thermolysin Inhibitors

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 515-533
Author(s): M. T.H. Khan,Y. Wuxiuer,I. Sylte

Benzimidazole Heterocycle as a Privileged Scaffold in Antiviral Agents

Journal: Mini-Reviews in Organic Chemistry
Volume: 9 Issue: 4 Year: 2012 Page: 397-410
Author(s): Peng Zhan, Dongyue Li, Junyi Li, Xuwang Chen, Xinyong Liu

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