3-D-QSAR study and molecular docking of methionyl-tRNA synthetase inhibitors

Bioorganic and Medicinal Chemistry

Volumn 11, Issue 24, 2003, Pages 5325-5331

  Kim, Su Yeon ^a   Lee, Jeewoo ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

2 [(AMINOPROPYL)AMINO] 4(1H) QUINOLINONE DERIVATIVE; LIGASE INHIBITOR; METHIONINE TRANSFER RNA LIGASE; METHIONINE TRANSFER RNA LIGASE INHIBITOR; QUINOLINOL DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ANTIBACTERIAL ACTIVITY; ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; CRYSTAL STRUCTURE; DRUG PROTEIN BINDING; DRUG SCREENING; ELECTRIC POTENTIAL; ENZYME INHIBITION; ESCHERICHIA COLI; IC 50; MOLECULAR DYNAMICS; NONHUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STAPHYLOCOCCUS AUREUS; VALIDATION PROCESS; X RAY CRYSTALLOGRAPHY;

ESCHERICHIA COLI; STAPHYLOCOCCUS; STAPHYLOCOCCUS AUREUS;

EID: 0345283021     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2003.09.044     Document Type: Article

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