Discovery of potential aldose reductase inhibitors using in silico docking studies

Oriental Pharmacy and Experimental Medicine

Volumn 12, Issue 2, 2012, Pages 157-161

  Madeswaran, Arumugam ^a   Umamaheswari, Muthuswamy ^a   Asokkumar, Kuppusamy ^a   Sivashanmugam, Thirumalaisamy ^a   Subhadradevi, Varadharajan ^a   Jagannath, Puliyath ^a  

^a SRI RAMAKRISHNA INSTITUTE OF PARAMEDICAL SCIENCES   (India)

Author keywords

Aldose reductase; Binding energy; Flavonoids; Inhibition constant; Intermolecular energy

Indexed keywords

ALDOSE REDUCTASE INHIBITOR; APIGENIN; BAICALIN; EPALRESTAT; FLAVONOID; NARINGENIN; SCOPOLETIN;

ALGORITHM; ARTICLE; BINDING AFFINITY; DRUG BINDING; ENERGY; GENETICS; INTERMOLECULAR ENERGY; MOLECULAR DOCKING; PRIORITY JOURNAL;

EID: 84863802030     PISSN: 15982386     EISSN: 22111069     Source Type: Journal    
DOI: 10.1007/s13596-012-0065-3     Document Type: Article

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