Binding properties of carbohydrate sulfamates based on ab initio 6-31 + G** calculations on N-methyl and N-ethyl sulfamate anions

Carbohydrate Research

Volumn 286, Issue , 1996, Pages 17-39

  Whitfield, Dennis M ^a   Lamba, Doriano ^b   Tang, Ting Hua ^c,d,e   Csizmadia, Imre G ^c  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^b CNR   (Italy)

^c UNIVERSITY OF TORONTO   (Canada)

^d TIANJIN NORMAL UNIVERSITY   (China)

^e MCMASTER UNIVERSITY   (Canada)

Author keywords

2 deoxy 2 sulfoamino ; ab initio calculations; D glucopyranoside; heparin; sulfamate, N ethyl ; sulfamate, N methyl

Indexed keywords

CARBOHYDRATE DERIVATIVE;

ARTICLE; BINDING AFFINITY; CALCULATION; COMPLEX FORMATION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 0029897023     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/0008-6215(96)00032-8     Document Type: Article

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