DFT conformational studies of α-maltotriose

Journal of Computational Chemistry

Volumn 29, Issue 7, 2008, Pages 1103-1112

  Schnupf, Udo ^a   Willett, Julious L ^a   Bosma, Wayne B ^b   Momany, Frank A ^a  

^a NATIONAL CENTER FOR AGRICULTURAL UTILIZATION RESEARCH   (United States)

^b BRADLEY UNIVERSITY   (United States)

Author keywords

maltotriose; B3LYP 6 311 + +G**; Conformation; COSMO; DFT

Indexed keywords

HYDROXYL GROUPS; RESIDUES;

DENSITY FUNCTIONAL THEORY; FUNCTIONAL GROUPS;

CONFORMATIONS;

DRUG DERIVATIVE; GLUCOSE; MALTOTRIOSE; TRISACCHARIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; PHYSICAL CHEMISTRY;

CARBOHYDRATE CONFORMATION; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; GLUCOSE; MODELS, CHEMICAL; TRISACCHARIDES;

EID: 42149103973     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20872     Document Type: Article

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