Novel GABA-AT inhibitors: QSAR and docking based virtual screening of phenyl substituted β-phenyl ethylidene hydrazine analogues-Reference-Cited by-同舟云学术

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Novel GABA-AT inhibitors: QSAR and docking based virtual screening of phenyl substituted β-phenyl ethylidene hydrazine analogues

Published:2010-07-25 Issue:9 Volume:20 Page:1482-1489
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Bansal S. K.,Sinha B. N.,Khosa R. L.,Olson A. J.

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-010-9390-6.pdf

Reference22 articles.

1. Abagyan R, Totrov M (2001) High-throughput docking for lead generation. Curr Opin Chem 5:375–382

2. Ajmani S, Jhadav K, Kulkarni SA (2006) Three-dimensional QSAR using k-nearest neighbor method and its interpretation. J Chem Inf Model 46:24–31

3. Allison SA, Bacquet RJ, McCammon JA (1998) Simulation of the diffusion-controlled reaction between superoxide and superoxide dismutase II: detailed models. Biopolymers 27(2):251–269

4. Dlaz HG, Prado FJ (2008) Unified QSAR and network based computational chemistry approach to antimicrobial, part 1: multispecies activity models for antifungals. J Comput Chem 29:656–667

5. Gasteiger J, Marsili M (1980) Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges. Tetrahedron 36:3219–3228

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4. GABA-AT INHIBITORY ACTIVITY OF BENZOTHIAZOLE - GABA ANALOGS: IN-SILICO APPROACH FOR ANTIEPILEPTIC PROFILE;International Journal Of Pharmaceutical Sciences And Research;2016-11-01

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