Ab initio molecular orbital study of the catalytic mechanism of glycosyltransferases: Description of reaction pathways and determination of transition-state structures for inverting N-acetylglucosaminyltransferases

Journal of the American Chemical Society

Volumn 122, Issue 36, 2000, Pages 8762-8776

  Tvaroska, Igor ^a,b   André, Isabelle ^a   Carver, Jeremy P ^a  

^a Inflazyme Pharmaceuticals Ltd   (Canada)

^b INSTITUTE OF CHEMISTRY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID; GLYCOSYLTRANSFERASE; HYDROXYL GROUP; MAGNESIUM; METHANOL; N ACETYLGLUCOSAMINYLTRANSFERASE; URIDINE DIPHOSPHATE N ACETYLGLUCOSAMINE;

ARTICLE; CATALYSIS; CHEMICAL REACTION KINETICS; ENERGY TRANSFER; ENZYME ACTIVE SITE; MOLECULAR DYNAMICS; QUANTUM MECHANICS; REACTION ANALYSIS;

EID: 0034644403     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja001525u     Document Type: Article

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