Molecular dynamics simulations of carrabiose

Biopolymers

Volumn 41, Issue 3, 1997, Pages 323-330

  Ueda, K ^a,b   Brady, J W ^a  

^a Department of Obstetrics Gynecology   (United States)

^b HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

ADIABATIC CONFORMATIONAL ENERGY MAP; CARRABIOSE; CARRAGEENAN; CONSTRAINED ENERGY MINIMIZATION; MOLECULAR MECHANICS;

BIOPOLYMERS;

CARRAGEENAN; DISACCHARIDE;

ARTICLE; CALCULATION; CARBOHYDRATE ANALYSIS; CHEMICAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; SIMULATION;

EID: 0031106653     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(199703)41:3<323::AID-BIP7>3.0.CO;2-U     Document Type: Article

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