The development of 3D-QSAR study and recursive partitioning of heterocyclic quinone derivatives with antifungal activity

Bioorganic and Medicinal Chemistry

Volumn 14, Issue 5, 2006, Pages 1608-1617

  Choi, Su Young ^a   Shin, Jae Hong ^b   Ryu, Chung Kyu ^a   Nam, Ky Youb ^b   No, Kyoung Tai ^c   Park Choo, Hea Young ^a  

^a Ewha Womans University   (South Korea)

^b Bioinformatics and Molecular Design Research Center (BMDRC)   (South Korea)

^c Yonsei University   (South Korea)

Author keywords

4,7 Dioxobenzimidazole; 4,7 Dioxobenzothiazole; Antifungal; CoMFA; Recursive partitioning

Indexed keywords

QUINONE DERIVATIVE;

ANTIFUNGAL ACTIVITY; ARTICLE; ASPERGILLUS NIGER; COMPARATIVE MOLECULAR FIELD ANALYSIS; DRUG INHIBITION; DRUG STRUCTURE; MINIMUM INHIBITORY CONCENTRATION; MOLECULAR MODEL; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RELIABILITY; THREE DIMENSIONAL IMAGING;

ANTIFUNGAL AGENTS; ASPERGILLUS NIGER; DATA INTERPRETATION, STATISTICAL; MICROBIAL SENSITIVITY TESTS; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; QUINONES;

ASPERGILLUS NIGER;

EID: 31044449354     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2005.10.010     Document Type: Article

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