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Chem-Bio Informatics Journal

Volumn 2, Issue 3, 2002, Pages 74-85

Molecular modeling and structure-based drug discovery studies of aldose reductase inhibitors

(1) Miyamoto, Shuichi a

a DAIICHI SANKYO CO (Japan)

Author keywords

Aldose reductase; Diabetic complication; Inhibitor; Molecular modeling; Structure based drug discovery

Indexed keywords

EID: 2442516583 PISSN: 13476297 EISSN: 13470442 Source Type: Journal
DOI: 10.1273/cbij.2.74 Document Type: Review

Times cited : (60)

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