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Bioorganic and Medicinal Chemistry Letters

Volumn 11, Issue 24, 2001, Pages 3133-3136

Modelling studies of the active site of human sorbitol dehydrogenase: An approach to structure-based inhibitor design of the enzyme

(2) Darmanin, Connie a El Kabbani, Ossama a

a MONASH UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

4 [4 (N,N DIMETHYLSULFAMOYL)PIPERAZINO] 2 HYDROXYMETHYLPYRIMIDINE; AMIDE; AMINE; CARBOXYLIC ACID DERIVATIVE; ENZYME INHIBITOR; HOLOENZYME; HYDROXYL GROUP; IDITOL DEHYDROGENASE; PHOSPHATE; UNCLASSIFIED DRUG; WAY 135706;

ARTICLE; DRUG BINDING; DRUG DESIGN; HUMAN; REACTION ANALYSIS;

BINDING SITES; ENZYME INHIBITORS; HUMANS; L-IDITOL 2-DEHYDROGENASE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PIPERAZINES; PYRIMIDINES;

EID: 0035904883 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/S0960-894X(01)00637-0 Document Type: Article

Times cited : (24)

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