QSAR analysis of indole analogues as monoamine oxidase inhibitors

Journal of Chemical Information and Computer Sciences

Volumn 36, Issue 4, 1996, Pages 664-671

  Medvedev, A E ^a   Ivanov, A S ^a   Veselovsky, A V ^a   Skvortsov, V S ^a   Archakov, A I ^a  

^a INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

INDOLE DERIVATIVE; MONOAMINE OXIDASE INHIBITOR;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; STRUCTURE ACTIVITY RELATION;

BINDING SITES; COMPUTER SIMULATION; INDOLES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; MONOAMINE OXIDASE INHIBITORS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030194709     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci950126t     Document Type: Article

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