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Volumn 207, Issue 1-2, 2000, Pages 1-6
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Combination of molecular modeling and quantitative structure-activity relationship analysis in the study of antimycobacterial activity of pyridine derivatives
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Author keywords
4 (benzylsulfanyl)pyridine 2 carbonitrile; 4 (benzylsulfanyl)pyridine 2 carbothioamide; Antimycobacterial activity; Quantum chemical calculations; Structure activity relationships
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Indexed keywords
4 (BENZYLSULFANYL)PYRIDINE 2 CARBONITRILE DERIVATIVE;
4 (BENZYLSULFANYL)PYRIDINE 2 CARBOTHIAMIDE DERIVATIVE;
ANTIMYCOBACTERIAL AGENT;
PYRIDINE DERIVATIVE;
UNCLASSIFIED DRUG;
ANTIBACTERIAL ACTIVITY;
ARTICLE;
CONTROLLED STUDY;
ELECTRON;
HYDROPHOBICITY;
MINIMUM INHIBITORY CONCENTRATION;
MOLECULAR MODEL;
MYCOBACTERIUM;
MYCOBACTERIUM AVIUM;
MYCOBACTERIUM TUBERCULOSIS;
NONHUMAN;
PHYSICAL CHEMISTRY;
PRIORITY JOURNAL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
QUANTUM CHEMISTRY;
REGRESSION ANALYSIS;
TECHNIQUE;
ANTI-INFECTIVE AGENTS;
MODELS, MOLECULAR;
PYRIDINES;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
SUPPORT, NON-U.S. GOV'T;
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EID: 0034633853
PISSN: 03785173
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-5173(00)00498-1 Document Type: Article |
Times cited : (23)
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References (11)
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