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

Medicinal Chemistry Research

Volumn 20, Issue 9, 2011, Pages 1482-1489

  Bansal, S K ^a,b   Sinha, B N ^c   Khosa, R L ^a   Olson, A J ^d  

^a BHARAT INSTITUTE OF TECHNOLOGY   (India)

^b Birla Institute of Technology ^*  (India)

^c BIRLA INSTITUTE OF TECHNOLOGY   (India)

^d SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

3D QSAR; Autodock; Autogrid; Flexible ligand docking; Amino butyric acid transaminase inhibitors

Indexed keywords

4 AMINOBUTYRIC ACID B RECEPTOR BLOCKING AGENT; BETA PHENYLETHYLIDENE HYDRAZINE; HYDRAZINE DERIVATIVE; UNCLASSIFIED DRUG;

COMPARATIVE MOLECULAR FIELD ANALYSIS; CONFERENCE PAPER; DRUG BINDING; DRUG DESIGN; DRUG SCREENING; DRUG SELECTIVITY; DRUG STRUCTURE; MOLECULAR DOCKING; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 84856226862     PISSN: 10542523     EISSN: 15548120     Source Type: Journal    
DOI: 10.1007/s00044-010-9390-6     Document Type: Conference Paper

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