Azole compounds designed by molecular modelling show antifungal activity as predicted

Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry

Volumn 42, Issue 2, 2003, Pages 372-381

  Karki, Rajeshri G ^a   Gokhale, Vijay M ^a   Kharkar, Prashant S ^a   Kulkarni, Vithal M ^a  

^a UNIVERSITY OF MUMBAI   (India)

Author keywords

[No Author keywords available]

Indexed keywords

1 (1H 1,2,4 TRIAZOL 1 YL) 2 (2,4 DIFLUOROPHENYL) 3 (2,6 DIMETHYLMORPHOLIN 4 YL)PROPAN 2 OL; 1 (2' CHLORO) 2,4 DIFLUOROPROPRIOPHENONE; BENZYLOXYAZOLE; CHALCONE; DICHLOROMETHANE; ETHYLENE OXIDE; KETONE; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG; VORICONAZOLE;

ANTIFUNGAL ACTIVITY; ARTICLE; CANDIDA ALBICANS; COMBINATORIAL CHEMISTRY; COMPUTER MODEL; CONTROLLED STUDY; DRUG ACTIVITY; DRUG DESIGN; DRUG SCREENING; FUNGAL STRAIN; IN VITRO STUDY; MOLECULAR MODEL; NONHUMAN; PREDICTION; STRUCTURE ACTIVITY RELATION; SYNTHESIS;

EID: 0037299129     PISSN: 03764699     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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