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Volumn 8, Issue 2, 2000, Pages 201-214

Selective inhibitors and computer modelling of the active site of monoamine oxidase

(3) Medvedev, A E a Ivanov, A S a Veselovsky, A V a

a INSTITUTE OF BIOMEDICAL CHEMISTRY (Russian Federation)

Author keywords

3D QSAR; Active site; CoMFA; Computer modelling; Inhibitors; Monoamine oxidase

Indexed keywords

CARBAZOLE DERIVATIVE; ISATIN DERIVATIVE; MONOAMINE OXIDASE A INHIBITOR; MONOAMINE OXIDASE B INHIBITOR; MONOAMINE OXIDASE INHIBITOR; PIRLINDOLE; PYRAZINE DERIVATIVE;

AMINO ACID SEQUENCE; ANIMAL TISSUE; ARTICLE; COMPUTER MODEL; DRUG STRUCTURE; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME INHIBITION; LIVER MITOCHONDRION; NONHUMAN; RAT;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CARBAZOLES; COMPUTER SIMULATION; ISATIN; LIVER; MODELS, CHEMICAL; MOLECULAR SEQUENCE DATA; MONOAMINE OXIDASE; MONOAMINE OXIDASE INHIBITORS; RATS;

EID: 0033770514 PISSN: 12168068 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (2)

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