The electron-conformational approach to QSAR study in series of benzodiazepine derivatives

Quantitative Structure-Activity Relationships

Volumn 19, Issue 5, 2000, Pages 443-447

  Chumakov, Yu ^a   Terletskaya, A ^a   Dimoglo, A ^b   Andronati, S ^c  

^a INSTITUTE OF APPLIED PHYSICS   (Moldova)

^b GEBZE TECHNICAL UNIVERSITY   (Turkey)

^c A V BOGATSKY PHYSICO CHEMICAL INSTITUTE   (Ukraine)

Author keywords

Benzodiazepines; Chaines; Electron conformational approach; Flat fragment; Pseudoatoms; Structure activity relationship

Indexed keywords

COMPUTATIONAL CHEMISTRY; CONFORMATIONS; REGRESSION ANALYSIS; STRUCTURES (BUILT OBJECTS);

ACTIVE COMPOUNDS; BENZODIAZEPINE DERIVATIVES; BENZODIAZEPINES; CHAINES; ELECTRON-CONFORMATIONAL APPROACH; FLAT FRAGMENT; PSEUDOATOMS; QSAR STUDIES; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; STRUCTURE-ACTIVITY RELATIONSHIPS;

BIOACTIVITY;

BENZODIAZEPINE DERIVATIVE; PENTETRAZOLE;

ARTICLE; CONFORMATION; DOSE RESPONSE; DRUG ACTIVITY; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STEREOSPECIFICITY;

EID: 0034509744     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3838(200012)19:5<443::AID-QSAR443>3.0.CO;2-N     Document Type: Article

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