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Bioorganic and Medicinal Chemistry

Volumn 13, Issue 2, 2005, Pages 301-312

Structure-based discovery of human L-xylulose reductase inhibitors from database screening and molecular docking

(4) Carbone, Vincenzo a Ishikura, Syuhei b Hara, Akira b El Kabbani, Ossama a

a MONASH UNIVERSITY (Australia)

b GIFU PHARMACEUTICAL UNIVERSITY (Japan)

Author keywords

Drug design; Molecular modelling

Indexed keywords

BENZOIC ACID; CARBOXYLIC ACID; ENZYME INHIBITOR; NICOTINIC ACID; UNCLASSIFIED DRUG; XYLULOSE REDUCTASE INHIBITOR;

ARTICLE; BINDING AFFINITY; CANCER CENTER; CONTROLLED STUDY; DATA BASE; DRUG SPECIFICITY; ENERGY; GLUCOSE METABOLISM; HUMAN; IC 50; MOLECULAR BIOLOGY; SCREENING; STRUCTURE ACTIVITY RELATION;

BINDING SITES; DATABASES, FACTUAL; DRUG DESIGN; HUMANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP; SUGAR ALCOHOL DEHYDROGENASES;

EID: 10444246618 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/j.bmc.2004.10.030 Document Type: Article

Times cited : (19)

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