Structure-activity relationships in nitrothiophenes

Bioorganic and Medicinal Chemistry

Volumn 14, Issue 23, 2006, Pages 8099-8108

  Morley, John O ^a   Matthews, Thomas P ^a  

^a SWANSEA UNIVERSITY   (United Kingdom)

Author keywords

E. coli; MO calculations; Nitrothiophenes; QSAR

Indexed keywords

2 BROMO 3,5 DINITROTHIOPHENE; 2 CHLORO 3,5 DINITROTHIOPHENE; 2 NITROTHIOPHENE; NITRO DERIVATIVE; SULFUR; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; ATOM; BACTERIUM; BIOLOGICAL ACTIVITY; CALCULATION; CORRELATION ANALYSIS; DIPOLE; ELECTRONICS; EMPIRICISM; ENERGY; ESCHERICHIA COLI; LINEAR REGRESSION ANALYSIS; MICROCOCCUS LUTEUS; NONHUMAN; PREDICTION; SOLVATION; STRUCTURE ACTIVITY RELATION;

ANTI-BACTERIAL AGENTS; ELECTRONS; ESCHERICHIA COLI; MICROCOCCUS LUTEUS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITRO COMPOUNDS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REGRESSION ANALYSIS; THIOPHENES;

ESCHERICHIA COLI; MICROCOCCUS LUTEUS;

EID: 33751079127     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2006.07.032     Document Type: Article

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