Computer-aided investigation of the structure-activity relationships of benzodiazepine derivatives at diazepam-sensitive receptors

Journal of Molecular Structure: THEOCHEM

Volumn 463, Issue 1-2, 1999, Pages 99-103

  Terletskaya, A ^a   Shvets, N ^a   Dimoglo, A ^a   Chumakov, Yu ^a  

^a GEBZE TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Benzodiazepines; Electron topological method; Structure activity relationship

Indexed keywords

BENZODIAZEPINE DERIVATIVE; DIAZEPAM; DRUG RECEPTOR;

ARTICLE; CALCULATION; COMPUTER; CONTROLLED STUDY; DRUG RESEARCH; DRUG STRUCTURE; ELECTRON; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0033597071     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00398-4     Document Type: Article

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