Computational approach to drug design for oxazolidinones as antibacterial agents

Medicinal Chemistry

Volumn 3, Issue 6, 2007, Pages 576-582

  Li, Yun ^a,b   Wei, Dong Qing ^a,d   Gao, Wei Na ^b   Gao, Hui ^b   Liu, Bing Ni ^c   Huang, Chang Jiang ^c   Xu, Wei Ren ^c   Liu, Deng Ke ^c   Chen, Hai Feng ^a   Chou, Kuo Chen ^d  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b TIANJIN NORMAL UNIVERSITY   (China)

^c TIANJIN INSTITUTE OF PHARMACEUTICAL RESEARCH   (China)

^d GORDON LIFE SCIENCE INSTITUTE   (United States)

Author keywords

3D QSAR; Antibacterial agents; Synthesis of oxazolidinones compounds

Indexed keywords

ANTIINFECTIVE AGENT; OXAZOLIDINONE DERIVATIVE;

ANTIBACTERIAL ACTIVITY; ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CONTROLLED STUDY; CORRELATION COEFFICIENT; DRUG DESIGN; DRUG STRUCTURE; DRUG SYNTHESIS; MINIMUM INHIBITORY CONCENTRATION; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STAPHYLOCOCCUS AUREUS; STEREOCHEMISTRY;

ANTI-BACTERIAL AGENTS; DRUG DESIGN; MICROBIAL SENSITIVITY TESTS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OXAZOLIDINONES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; STATIC ELECTRICITY;

EID: 37349107492     PISSN: 15734064     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340607782360362     Document Type: Article

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