Probing the structure of human glucose transporter 2 and analysis of protein ligand interactions

Medicinal Chemistry Research

Volumn 19, Issue 8, 2010, Pages 836-853

  Duddela, Srikanth ^a   Sekhar, P Nataraj ^b   Padmavati, G V ^c   Banerjee, Amit Kumar ^a   Murty, U S N ^a  

^a INDIAN INSTITUTE OF CHEMICAL TECHNOLOGY   (India)

^b OSMANIA UNIVERSITY   (India)

^c Srikrishna Devaraya University   (India)

Author keywords

Diabetes; Docking; Glucose transporters; GLUT2; Homology modeling; Molecular modeling

Indexed keywords

AMILORIDE; ANTIDIABETIC AGENT; ASPARTAME; BOLDINE; CAFFEINE; CHLORAMPHENICOL; CYCLAMATE SODIUM; DEXTRO TRYPTOPHAN; DIACYLGLYCEROL; DIHYDROCHALCONE; FORSKOLIN; GLAUCINE; GLIPIZIDE; GLUCOSE TRANSPORTER 2; GOSSYPOL; ISOCORYDINE; LAUROLITSINE; LAUROTETANINE; N ALLYLSECOBOLDINE; N ISOPROPYLSECOBOLDINE; N METHYLLAUROTETANINE; N VANILLYLSECOBOLDINE; NORGLAUCINE; NORISOCORYDINE; PHLORETIN; PHOSPHATIDYLCHOLINE; SACCHARIN; TANNIN; THALIPORPHINE; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; CALCULATION; DIABETES MELLITUS; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; HUMAN; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR MODEL; PROTEIN DOMAIN; PROTEIN FUNCTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

EID: 78650727840     PISSN: 10542523     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00044-009-9234-4     Document Type: Article

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