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Volumn 26, Issue 8, 2007, Pages 897-907

Exploration of physicochemical properties and molecular modeling studies of furanylamide analogs as antituberculosis agents

(4) Gupta, Revathi A a Gupta, Arun Kumar a Soni, Love Kumar a Kaskhedikar, S G a

a SHRI G S INSTITUTE OF TECHNOLOGY AND SCIENCE (India)

Author keywords

Docking; Furanylamide analogs; QSAR; Tuberculosis

Indexed keywords

COMPUTATIONAL CHEMISTRY; DEGREES OF FREEDOM (MECHANICS); ENZYMES; HYDROPHOBICITY; LIGANDS; MOLECULAR GRAPHICS; SCAFFOLDS; VAN DER WAALS FORCES;

ANTITUBERCULOSIS AGENTS; DOCKING; FURANYLAMIDE ANALOG; MOLECULAR MODELING STUDIES; MULTIPLE LINEAR REGRESSIONS; NITRO GROUP; PHYSICOCHEMICAL PROPERTY; QSAR; TUBERCULOSIS; UDP-GALACTOPYRANOSE;

MULTIPLE LINEAR REGRESSION;

BACTERIAL ENZYME; FURANYLAMIDE DERIVATIVE; MUTASE; TUBERCULOSTATIC AGENT; UDP GALACTOPYRANOSE MUTASE; UNCLASSIFIED DRUG;

ANTIBACTERIAL ACTIVITY; ARTICLE; CONTROLLED STUDY; CORRELATION COEFFICIENT; DRUG STRUCTURE; ENZYME INHIBITION; MINIMUM INHIBITORY CONCENTRATION; MOLECULAR MODEL; MULTIPLE LINEAR REGRESSION ANALYSIS; MYCOBACTERIUM TUBERCULOSIS; NONHUMAN; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

MYCOBACTERIUM TUBERCULOSIS;

EID: 34548265071 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200630141 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.