Search Result "3D-QSAR."


Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu

Pharmacophore and 3D QSAR Study of TGFβ Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 316-330
Author(s): Mohamed Asraf Vazhapully,D. Vinod,N.H. Zeinul Hukuman

Exploring 3D-QSAR for Ketolide Derivatives as Antibacterial Agents Using CoMFA and CoMSIA

Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 3 Year: 2010 Page: 149-159
Author(s): Qiu-Ling Song, Ping-Hua Sun, Wei-Min Chen

3D-QSAR Study on Ring Substituted Imidazoles for Their Antitubercular Activity

Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 2 Year: 2010 Page: 128-132
Author(s): Gyanendra Kumar Sharma, Devender Pathak

3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 1 Year: 2016 Page: 42-51
Author(s): Chunqi Hu,Tao Li,Wenting Du

CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity

Journal: Medicinal Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 66-73
Author(s): D. M. Borchhardt, A. D. Andricopulo

Comparative Study of 3D-QSAR Techniques on Angiotensin II Receptor (AT1) Antagonists

Journal: Letters in Drug Design & Discovery
Volume: 1 Issue: 2 Year: 2004 Page: 115-120
Author(s): P. A. Datar, E. C. Coutinho, Sudha Srivastava

3D-QSAR of Novel Phosphodiesterase-4 Inhibitors by Genetic Function Approximation

Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 543-552
Author(s): Anand V. Raichurkar, Ujashkumar A. Shah, Vithal M. Kulkarni

Pharmacophore Modeling, 3D-QSAR and Molecular Docking of Furanochalcones as Inhibitors of Monoamine Oxidase-B

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 105-111
Author(s): Bijo Mathew,Sanal Dev,Jerad Suresh,Githa E. Mathew,Baskar Lakshmanan,Abitha Haridas,Fajeelath Fathima,Girish K. Krishnan

3D QSAR Analysis of 2-(Substituted Aryl)-Thiazolidine-4-Carboxamides as Potent Antitubercular Agents

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 3 Year: 2014 Page: 274-281
Author(s): Kurre Purna Nagasree,Muthyala Murali Krishna Kumar,Yejella Rajendra Prasad,Dharmarajan Sriram,Perumal Yogeeswari

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