Dynamic simulations of the molecular conformations of wild type and mutant xanthan polymers suggest that conformational differences may contribute to observed differences in viscosity

Biopolymers

Volumn 38, Issue 2, 1996, Pages 251-272

  Levy, Samuel ^a   Schuyler, Scott C ^a   Maglothin, Ronald K ^a   Andrew Staehelin, L ^a  

^a UNIVERSITY OF COLORADO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIA; CALCULATIONS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; MONTE CARLO METHODS; PERMITTIVITY; PH; VISCOSITY;

ACETYLATED TETRAMER; ENERGY MINIMIZATION; MUTANT POLYMER; NONACETYLATED TETRAMER; NONHIERARCHICAL CLUSTER ANALYSIS; OLIGOSACCHARIDES; SIDE CHAIN; WILD TYPE POLYMER; XANTHAMONAS CAMPESTRIS; XANTHAN GUM;

POLYSACCHARIDES;

XANTHAN;

ARTICLE; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; STRUCTURE ANALYSIS; SYSTEM ANALYSIS; VISCOSITY;

CARBOHYDRATE CONFORMATION; CARBOHYDRATE SEQUENCE; MANNOSE; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MUTATION; POLYSACCHARIDES, BACTERIAL; THERMODYNAMICS; VISCOSITY; XANTHOMONAS CAMPESTRIS;

BACTERIA (MICROORGANISMS);

EID: 0030088119     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199602)38:2<251::aid-bip10>3.0.co;2-i     Document Type: Article

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