Computational study of glyceraldehyde-3-phosphate dehydrogenase of entamoeba histolytica: Implications for structure-based drug design

Journal of Biomolecular Structure and Dynamics

Volumn 25, Issue 1, 2007, Pages 25-33

  Kundu, Sangeeta ^a   Roy, Debjani ^a  

^a BOSE INSTITUTE   (India)

Author keywords

Docking; Entamoeba histolytica; Glyceraldehyde 3 phosphate de hydrogenase; Homology modeling; Structure based drug design

Indexed keywords

AMINO ACID; ARGININE; ASPARTIC ACID; CHALEPIN; CYSTEINE; DIMER; ENZYME INHIBITOR; GLYCERALDEHYDE 3 PHOSPHATE; GLYCERALDEHYDE 3 PHOSPHATE DEHYDROGENASE; HISTIDINE; LEUCINE; NICOTINAMIDE ADENINE DINUCLEOTIDE; PHOSPHATE; THREONINE; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CITRIC ACID CYCLE; COMPUTER MODEL; CRYSTAL STRUCTURE; DISULFIDE BOND; ENTAMOEBA HISTOLYTICA; GLYCOLYSIS; NONHUMAN; NUCLEOTIDE SEQUENCE; PREDICTION; PRIORITY JOURNAL; SEQUENCE ANALYSIS; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; DIMERIZATION; DRUG DESIGN; ENTAMOEBA HISTOLYTICA; GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASES; HUMANS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NAD; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, TERTIARY; PROTOZOAN PROTEINS; SEQUENCE ALIGNMENT;

ENTAMOEBA HISTOLYTICA; PROTOZOA;

EID: 34547214824     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2007.10507152     Document Type: Article

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