Evaluation of aldose reductase inhibition and docking studies of some secondary metabolites, isolated from Origanum vulgare L. ssp. hirtum

Bioorganic and Medicinal Chemistry

Volumn 14, Issue 5, 2006, Pages 1653-1659

  Koukoulitsa, Catherine ^a   Zika, Chariklia ^b   Geromichalos, George D ^c   Demopoulos, Vassilis J ^b   Skaltsa, Helen ^a  

^a UNIVERSITY OF ATHENS   (Greece)

^b ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

^c THEAGENIO CANCER HOSPITAL   (Greece)

Author keywords

Aldose reductase; Docking; GLUE; Origanum vulgare L. ssp. hirtum

Indexed keywords

ALDOSE REDUCTASE INHIBITOR; CAFFEIC ACID; GLUCOPYRANOSIDE; JASMONIC ACID; LITHOSPERMIC ACID; ROSMARINIC ACID;

ARTICLE; CRYSTAL STRUCTURE; DRUG EFFECT; DRUG INHIBITION; DRUG MECHANISM; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYME ACTIVITY; ENZYME INHIBITION; ENZYME STRUCTURE; FEMALE; HYDROGEN BOND; MALE; NONHUMAN; OREGANO; RAT;

ALDEHYDE REDUCTASE; ANIMALS; BINDING SITES; CINNAMATES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; DEPSIDES; DIABETES MELLITUS; ELECTROSTATICS; ENZYME INHIBITORS; GLUCOSIDES; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR; NADP; ORIGANUM; STRUCTURE-ACTIVITY RELATIONSHIP;

ORIGANUM VULGARE;

EID: 31044455486     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2005.10.013     Document Type: Article

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