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Volumn 326, Issue 3, 2000, Pages 210-226

Computational studies on carbohydrates: Solvation studies on maltose and cyclomaltooligosaccharides (cyclodextrins) using a DFT/ab initio-derived empirical force field, AMB99C

(2) 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

CARBOHYDRATE; CYCLODEXTRIN; MALTOSE; OLIGOSACCHARIDE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; CONTROLLED STUDY; DRUG STRUCTURE; FORCE; MECHANICS; METHODOLOGY; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL;

CARBOHYDRATE CONFORMATION; CARBOHYDRATES; COMPUTER SIMULATION; CYCLODEXTRINS; MALTOSE; MODELS, MOLECULAR; OLIGOSACCHARIDES; SOLVENTS; THERMODYNAMICS; TIME FACTORS; WATER;

EID: 0034674685 PISSN: 00086215 EISSN: None Source Type: Journal
DOI: 10.1016/S0008-6215(00)00043-4 Document Type: Article

Times cited : (68)

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