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Volumn 527, Issue 1-3, 2000, Pages 149-156
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Restrained electrostatic potential atomic partial charges for condensed-phase simulations of carbohydrates
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Author keywords
AMBER; Carbohydrate; Electrostatic potential; GLYCAM; Molecular dynamics simulations; Restrained electrostatic charges
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Indexed keywords
AMBER;
CARBOHYDRATE;
GLUCOPYRANOSIDE;
ARTICLE;
CRYSTAL STRUCTURE;
ELECTRICITY;
GEOMETRY;
HYDROGEN BOND;
MOLECULAR DYNAMICS;
QUANTUM MECHANICS;
SIMULATION;
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EID: 0034604376
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00487-5 Document Type: Article |
Times cited : (141)
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References (20)
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