Nonlinear partial least squares modeling of phenyl alkylamines with the monoamine oxidase inhibitory activities

Journal of Chemical Information and Computer Sciences

Volumn 36, Issue 5, 1996, Pages 1025-1029

  Hasegawa, Kiyoshi ^a   Kimura, Toshiro ^b   Miyashita, Yoshikatsu ^b   Funatsu, Kimito ^b  

^a KOWA COMPANY LTD   (Japan)

^b TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINE; MONOAMINE OXIDASE INHIBITOR;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; IN VITRO STUDY; NONLINEAR SYSTEM; REGRESSION ANALYSIS; STRUCTURE ACTIVITY RELATION;

AMINES; LEAST-SQUARES ANALYSIS; MODELS, CHEMICAL; MONOAMINE OXIDASE INHIBITORS; NONLINEAR DYNAMICS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030240264     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci960362j     Document Type: Article

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