Molecular dynamics simulations of cyclohenicosakis-[(1→2)-β-D-gluco-henicosapyranosyl], a cyclic (1→2)-β-D-glucan (a 'cyclosophoraose') of DP 21

Carbohydrate Research

Volumn 326, Issue 3, 2000, Pages 227-234

  Choi, Yong Hoon ^a   Yang, Chul Hak ^a   Kim, Hyun Won ^b   Jung, Seunho ^c  

^a Seoul National University   (South Korea)

^b Yonsei University Wonju   (South Korea)

^c Konkuk University   (South Korea)

Author keywords

Conformation; Cyclic (1 2) D glucan; Cyclosophoraose; Molecular dynamics; Simulated annealing

Indexed keywords

CYCLOSOPHORAOSE; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CALCULATION; COMPLEX FORMATION; CONTROLLED STUDY; DRUG CONFORMATION; DRUG STRUCTURE; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; RHIZOBIUM; SIMULATION;

CARBOHYDRATE CONFORMATION; COMPUTER SIMULATION; CYCLODEXTRINS; GLUCANS; MODELS, MOLECULAR; RHIZOBIUM; SOLVENTS; TEMPERATURE; THERMODYNAMICS; TIME FACTORS; VACUUM; WATER;

EID: 0034674383     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6215(00)00050-1     Document Type: Article

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