QSAR modeling with the electrotopological state: TIBO derivatives

Journal of Chemical Information and Computer Sciences

Volumn 41, Issue 2, 2001, Pages 425-429

  Huuskonen, Jarmo ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

8 CHLOROTETRAHYDROIMIDAZO(4,5,1 JK)(1,4) BENZODIAZEPIN 2(1H) THIONE; 8-CHLOROTETRAHYDROIMIDAZO(4,5,1-JK)(1,4)-BENZODIAZEPIN-2(1H)-THIONE; BENZODIAZEPINE DERIVATIVE; IMIDAZOLE DERIVATIVE; R 79882; RNA DIRECTED DNA POLYMERASE; RNA DIRECTED DNA POLYMERASE INHIBITOR;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; DRUG ANTAGONISM; ELECTROCHEMISTRY; FACTUAL DATABASE; HUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS;

BENZODIAZEPINES; DATABASES, FACTUAL; ELECTROCHEMISTRY; HIV-1 REVERSE TRANSCRIPTASE; HUMANS; IMIDAZOLES; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REGRESSION ANALYSIS; REVERSE TRANSCRIPTASE INHIBITORS;

EID: 0035263420     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0001435     Document Type: Article

References (7)

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