Interactions between glycosyltransferases and 2-deoxy glycosyl derivatives of uridine simulated by molecular docking

Acta Poloniae Pharmaceutica - Drug Research

Volumn 65, Issue 6, 2008, Pages 735-741

  Wandzik, Ilona ^a  

^a SILESIAN UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Inhibitors of glycosyltransferases; Molecular docking; Structure based drug design

Indexed keywords

2 DEOXYGLYCOSYL DERIVATIVE; BETA 1,4 GALACTOSYLTRANSFERASE I; GALACTOSYLTRANSFERASE; GLUCOSYLTRANSFERASE; N ACETYLGLUCOSAMINYLTRANSFERASE; N ACETYLGLUCOSAMINYLTRANSFERASE I; UNCLASSIFIED DRUG; URIDINE DERIVATIVE; ALPHA 1,3 MANNOSYL GLYCOPROTEIN BETA 1,2 N ACETYLGLUCOSAMINYLTRANSFERASE I; ALPHA-1,3-MANNOSYL-GLYCOPROTEIN BETA-1,2-N-ACETYLGLUCOSAMINYLTRANSFERASE I; BETA-1,4-GALACTOSYLTRANSFERASE I; DRUG DERIVATIVE; LIGAND; URIDINE;

ARTICLE; COMPUTER PROGRAM; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYME ACTIVE SITE; ENZYME BINDING; ENZYME SUBSTRATE; HUMAN; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR INTERACTION; NONHUMAN; SIMULATION; STEREOCHEMISTRY; BINDING SITE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN BINDING; STRUCTURE ACTIVITY RELATION;

BINDING SITES; COMPUTER SIMULATION; GALACTOSYLTRANSFERASES; LIGANDS; N-ACETYLGLUCOSAMINYLTRANSFERASES; PROTEIN BINDING; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP; URIDINE;

EID: 61549110486     PISSN: 00016837     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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