|
|
Volumn 10, Issue 23, 2012, Pages 4577-4585
|
|
Conformational flexibility of the pentasaccharide LNF-2 deduced from NMR spectroscopy and molecular dynamics simulations
a
a
a
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
CONFORMATIONAL DYNAMICS;
CONFORMATIONAL FLEXIBILITY;
COUPLING CONSTANTS;
CROSSRELAXATION;
EFFECTIVE DISTANCE;
EXPLICIT WATER;
FORCE FIELDS;
GLYCOSIDIC TORSION ANGLES;
HETERONUCLEAR;
HIGHLY SENSITIVE;
HUMAN MILK OLIGOSACCHARIDES;
LEWIS A EPITOPE;
MD SIMULATION;
MOLECULAR DYNAMICS SIMULATIONS;
MOLECULAR REORIENTATION;
NMR CHEMICAL SHIFTS;
NMR DATA;
PENTASACCHARIDES;
PREBIOTICS;
REDUCING ENDS;
TEMPERATURE VARIATION;
TIME-SCALES;
TORSION ANGLE;
ANTIGENS;
COMPUTER SIMULATION;
EXPERIMENTS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTONS;
SACCHARIFICATION;
SUGARS;
TORSIONAL STRESS;
MOLECULAR DYNAMICS;
LACTO N FUCOPENTAOSE II;
LACTO-N-FUCOPENTAOSE II;
OLIGOSACCHARIDE;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
NUCLEAR MAGNETIC RESONANCE;
COMPUTER SIMULATION;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
OLIGOSACCHARIDES;
|
|
EID: 84862174443
PISSN: 14770520
EISSN: None
Source Type: Journal
DOI: 10.1039/c2ob25189b Document Type: Article |
|
Times cited : (16)
|
|
References (51)
|
