Computational studies on carbohydrates: In vacuo studies using a revised AMBER force field, AMB99C, designed for α-(1→4) linkages

Carbohydrate Research

Volumn 326, Issue 3, 2000, Pages 194-209

  Momany, Frank A ^a   Willett, J L ^a  

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

Author keywords

AMB99C; Conformation; Cyclodextrins; Cyclomaltooligosaccharides; Dynamics; Force field; Maltose; Molecular mechanics

Indexed keywords

CYCLODEXTRIN; MALTOSE; OLIGOSACCHARIDE;

ARTICLE; CONFORMATION; CONTROLLED STUDY; FORCE; MECHANICS; METHODOLOGY; NONHUMAN; PRIORITY JOURNAL; VACUUM;

AMYLOSE; CARBOHYDRATE CONFORMATION; CARBOHYDRATES; COMPUTER SIMULATION; MALTOSE; MODELS, MOLECULAR; OLIGOSACCHARIDES; THERMODYNAMICS; VACUUM;

CANIDAE;

EID: 0034674529     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6215(00)00042-2     Document Type: Article

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