MMC and LD simulations of α-D-Glcp-(1→2)-α-D-Glcp-(1→3)-α-D-Glcp-OMe. A model for the terminal trisaccharide in glycoprotein precursors

Glycoconjugate Journal

Volumn 15, Issue 4, 1998, Pages 415-418

  Stenutz, Roland ^a   Widmalm, Göran ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Conformation; Flexibility; Hydrogen bond; Langevin dynamics; Metropolis Monte Carlo

Indexed keywords

GLYCOPROTEIN; HYDROXYL GROUP; OLIGOSACCHARIDE; PROTEIN PRECURSOR;

ARTICLE; BIOMECHANICS; CHEMICAL STRUCTURE; CONTROLLED STUDY; CRYSTAL STRUCTURE; DYNAMICS; HYDROGEN BOND; MOLECULAR MODEL; MOLECULE; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; SIGNAL TRANSDUCTION; SIMULATION; X RAY DIFFRACTION;

CARBOHYDRATE CONFORMATION; CARBOHYDRATE SEQUENCE; GLYCOPROTEINS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PROTEIN PRECURSORS; THERMODYNAMICS; TRISACCHARIDES;

EID: 0031946615     PISSN: 02820080     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1006934120795     Document Type: Article

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