Solution Conformations of a Trimannoside from Nuclear Magnetic Resonance and Molecular Dynamics Simulations
- 1 December 2000
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 79 (6) , 3313-3329
- https://doi.org/10.1016/s0006-3495(00)76563-5
Abstract
No abstract availableKeywords
This publication has 60 references indexed in Scilit:
- Residual dipolar coupling derived orientational constraints on ligand geometry in a 53 kDa protein-ligand complexJournal of Molecular Biology, 1999
- Experimental chiroptical verification of linkage flexibility in methyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranosideBiopolymers, 1998
- 1H, 13C and 15N chemical shift referencing in biomolecular NMRJournal of Biomolecular NMR, 1995
- Picosecond dynamics of simple monosaccharides as probed by NMR and molecular dynamics simulationsJournal of the American Chemical Society, 1993
- The MIDAS display systemJournal of Molecular Graphics, 1988
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Solution conformation of biantennary complex type oligosaccharidesFEBS Letters, 1983
- Improved spectral resolution in COSY 1H NMR spectra of proteins via double quantum filteringBiochemical and Biophysical Research Communications, 1983
- Solution conformation of the biantennary N‐linked oligosaccharide of human serotransferrin using 1H NMR nuclear Overhauser effect measurementsFEBS Letters, 1982
- Conformational analysis of apparicine using 1H nuclear magnetic relaxation: application of transient nuclear Overhauser enhancementsJournal of the Chemical Society, Perkin Transactions 2, 1980