Application of NMR, molecular simulation, and hydrodynamics to conformational analysis of trisaccharides

Biopolymers

Volumn 69, Issue 4, 2003, Pages 448-460

  Dixon, Ann M ^a,c   Venable, Richard ^a   Widmalm, Göran ^b   Bull, T E ^a   Pastor, Richard W ^a  

^a CENTER FOR DRUG EVALUATION AND RESEARCH   (United States)

^b STOCKHOLM UNIVERSITY   (Sweden)

^c YALE UNIVERSITY   (United States)

Author keywords

Carbohydrate; Conformational flexibility; M GOESY; Rotational relaxation; Translational diffusion

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DIFFUSION; HYDRODYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

INTER-RING DISTANCES;

BIOPOLYMERS;

CARBOHYDRATE DERIVATIVE; OLIGOSACCHARIDE;

ANISOTROPY; AQUEOUS SOLUTION; ARTICLE; CALCULATION; CARBOHYDRATE ANALYSIS; CONFORMATIONAL TRANSITION; DATA ANALYSIS; DIFFUSION; EVIDENCE BASED MEDICINE; EXPERIMENTAL TEST; HYDRODYNAMICS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; PROTEIN MODIFICATION;

CARBOHYDRATE CONFORMATION; COMPUTER SIMULATION; MODELS, MOLECULAR; MOTION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; TRISACCHARIDES; WATER;

EID: 0042564626     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10421     Document Type: Article

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