Molecular dynamics simulation of cellobiose in water
- 1 July 1993
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 14 (7) , 848-857
- https://doi.org/10.1002/jcc.540140710
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Conformational analysis and molecular dynamics simulation of cellobiose and larger cellooligomersJournal of Computational Chemistry, 1993
- Experimental structure determination of oligosaccharidesCurrent Opinion in Structural Biology, 1991
- Solvent effect on the conformation of the hydroxymethyl group established by molecular dynamics simulations of methyl‐β‐D‐glucoside in waterBiopolymers, 1990
- Conformational differences between α-cyclodextrin in aqueous solution and in crystalline formJournal of Molecular Biology, 1988
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- 13C‐NMR spectroscopic investigation of α‐ and β‐1,4‐D‐glucose homooligomersBiopolymers, 1979
- Self-diffusion in normal and heavy water in the range 1-45.deg.The Journal of Physical Chemistry, 1973
- Temperature dependence of the shape of the cellodextrins in aqueous solutionCanadian Journal of Chemistry, 1967
- Hydrodynamic friction coefficients for cellodextrins in waterJournal of Polymer Science Part A: General Papers, 1965