The use selective inhibitors for computer modeling of monoamine oxidases active site

Voprosy Meditsinskoj Khimii

Volumn 43, Issue 6, 1997, Pages 535-536

  Veselovsky, A V ^a   Ivanov, A S ^a   Medvedev, A E ^a  

^a INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

Computer modeling; Inhibitors; MAO; Monoamine oxidase; QSAR; Structure activity relationship

Indexed keywords

AMINE OXIDASE (FLAVIN CONTAINING); MONOAMINE OXIDASE INHIBITOR;

BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN CONFORMATION; REVIEW;

BINDING SITES; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONOAMINE OXIDASE; MONOAMINE OXIDASE INHIBITORS; PROTEIN CONFORMATION;

EID: 3943085707     PISSN: 00428809     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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