Deducing polymeric structure from aqueous molecular dynamics simulations of oligosaccharides: predictions from simulations of hyaluronan tetrasaccharides compared with hydrodynamic and X-ray fibre diffraction data
- 18 December 1998
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 284 (5) , 1425-1437
- https://doi.org/10.1006/jmbi.1998.2245
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Dynamic exchange between stabilized conformations predicted for hyaluronan tetrasaccharides: Comparison of molecular dynamics simulations with available NMR dataGlycobiology, 1998
- Molecular dynamics simulations of the two disaccharides of hyaluronan in aqueous solutionGlycobiology, 1997
- Use of Taylor-Aris Dispersion for Measurement of a Solute Diffusion Coefficient in Thin CapillariesScience, 1994
- CD44 is the principal cell surface receptor for hyaluronateCell, 1990
- On the limiting viscosity number of hyaluronate in potassium phosphate buffers between pH 6.5 and 8Biopolymers, 1983
- Model for hyaluronic acid incorporating four intramolecular hydrogen bondsInternational Journal of Biological Macromolecules, 1980
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- Hyaluronates: Relation between Molecular ConformationsScience, 1973
- The conformation of the mucopolysaccharides. HyaluronatesBiochemical Journal, 1972
- Structure for Hyaluronic AcidNature New Biology, 1972