Conformation of a trimannoside bound to mannose-binding protein by nuclear magnetic resonance and molecular dynamics simulations

Biophysical Journal

Volumn 82, Issue 5, 2002, Pages 2683-2699

  Sayers, Eric W ^a,c   Prestegard, James H ^b  

^a YALE UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF GEORGIA   (United States)

^c NATIONAL INSTITUTE OF DENTAL AND CRANIOFACIAL RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOHYDRATE; MANNOSE BINDING PROTEIN; MANNOSIDE; METHYL 3,6 DI O (ALPHA DEXTRO MANNOPYRANOSYL) ALPHA DEXTRO MANNOPYRANOSIDE; UNCLASSIFIED DRUG; WATER;

ARTICLE; BINDING AFFINITY; BINDING SITE; COMPLEX FORMATION; ENTHALPY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR RECOGNITION; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PROTEIN CONFORMATION; RAT; SERUM; SIMULATION;

EID: 0036225127     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75610-5     Document Type: Article

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