Generation and analysis of interaction energy maps of p-substituted benzoic acid [(5-nitro-thiophen-2-yl)-methylene]-hydrazides active against MRSA

QSAR and Combinatorial Science

Volumn 28, Issue 11-12, 2009, Pages 1546-1550

  Masunari, Andrea ^a   Sonehara, Ieda Yuriko ^a   Mesquita Pasqualoto, Kerly Fernanda ^a   Tavares, Leoberto Costa ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Antimicrobials; Drug design; Medicinal chemistry; Nifuroxazide; Structure activity relationships; Volsurf

Indexed keywords

BENZOIC ACID [(5 NITROTHIOPHEN 2 YL)METHYLENE]HYDRAZIDE DERIVATIVE; HYDRAZIDE DERIVATIVE; LIGAND; UNCLASSIFIED DRUG;

ANTIMICROBIAL ACTIVITY; ARTICLE; BACTERIOSTASIS; BIOLOGICAL ACTIVITY; COMPUTER PROGRAM; DRUG SCREENING; ENERGY YIELD; HYDROPHOBICITY; METHICILLIN RESISTANT STAPHYLOCOCCUS AUREUS; MOLECULAR INTERACTION; NONHUMAN; PRIORITY JOURNAL; STATISTICAL MODEL;

METHICILLIN RESISTANT STAPHYLOCOCCUS AUREUS; STAPHYLOCOCCUS AUREUS;

EID: 76049085533     PISSN: 1611020X     EISSN: 16110218     Source Type: Journal    
DOI: 10.1002/qsar.200860096     Document Type: Article

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