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Journal of the American Chemical Society

Volumn 123, Issue 23, 2001, Pages 5460-5464

The conformational origin of the barrier to the formation of neighboring group assistance in glycosylation reactions: A dynamical Density Functional Theory study

(4) Berces A a,b Enright, G a,b Nukada, T c Whitfield, D M a

a NATIONAL RESEARCH COUNCIL CANADA (Canada)

b Novartis Forschungsinstitut GmbH (Austria)

c INST OF PHYS AND CHEMICAL RESEARCH (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGETICS;

ACYLATION; CONFORMATIONS; MOLECULAR DYNAMICS; POSITIVE IONS;

AROMATIC POLYMERS;

2,6 DI O ACETYL 3,4 O ISOPROPYLIDENE DEXTRO GALACTOPYRANOSYL; CARBENOID; CARBONYL DERIVATIVE; CATION; ETHYL 2,6 DI O BENZOYL 3,4 O ISOPROPYLIDENE BETA DEXTRO GALACTOTHIOPYRANOSIDE; PYRANOSIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DENSITY; ENERGY TRANSFER; GLYCOSYLATION; THEORY; X RAY DIFFRACTION;

EID: 0034826966 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja001194l Document Type: Article

Times cited : (59)

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