Conformational analysis and molecular dynamics simulation of α-(1→2) and α-(1→3) linked rhamnose oligosaccharides: Reconciliation with optical rotation and NMR experiments

Biopolymers

Volumn 41, Issue 1, 1997, Pages 83-96

  Hardy, Barry J ^a   Bystricky, Slavomir ^b,e   Kovac, Pavol ^c   Widmalm, Goeran ^d  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b EUNICE KENNEDY SHRIVER NATIONAL INSTITUTE OF CHILD HEALTH AND HUMAN DEVELOPMENT   (United States)

^c NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^d STOCKHOLM UNIVERSITY   (Sweden)

^e INSTITUTE OF CHEMISTRY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTICAL ROTATION; SOLVENTS; THERMAL EFFECTS;

GLYCOSIDIC LINKAGES; RHAMNOSE OLIGOSACCHARIDES; SOLVENT EFFECTS; THREE BOND HETERONUCLEAR COUPLING CONSTANTS;

POLYSACCHARIDES;

OLIGOSACCHARIDE; RHAMNOSE;

ARTICLE; CARBOHYDRATE ANALYSIS; CONFORMATION; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; OPTICAL ROTATION;

CARBOHYDRATE CONFORMATION; CARBOHYDRATE SEQUENCE; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR SEQUENCE DATA; OLIGOSACCHARIDES; OPTICAL ROTATION; RHAMNOSE; THERMODYNAMICS;

EID: 0031031483     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(199701)41:1<83::AID-BIP8>3.0.CO;2-Z     Document Type: Article

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