Molecular dynamics simulations of aqueous pullulan oligomers

Biomacromolecules

Volumn 6, Issue 3, 2005, Pages 1239-1251

  Jaud, Simon ^a   Tobias, Douglas J ^a   Brant, David A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONTINUUM MECHANICS; DIMERS; MACROMOLECULES; NUMERICAL METHODS; SOLUTIONS; X RAY SCATTERING;

GLUCAN PULLULAN; ROTATIONAL ISOMERIC STATE (RIS); SCATTERING ANGLES; SOLVATION;

MOLECULAR DYNAMICS;

AMBER; OLIGOMER; PULLULAN;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; CONTROLLED STUDY; ISOMER; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; SOLVATION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

CARBOHYDRATE CONFORMATION; COMPUTER SIMULATION; GLUCANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 20144367156     PISSN: 15257797     EISSN: None     Source Type: Journal    
DOI: 10.1021/bm049463d     Document Type: Article

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