Molecular dynamics simulations of β-d-glucopyranose
- 1 August 1987
- journal article
- research article
- Published by Elsevier in Carbohydrate Research
- Vol. 165 (2) , 306-312
- https://doi.org/10.1016/0008-6215(87)80107-6
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Molecular dynamics simulations of .alpha.-D-glucoseJournal of the American Chemical Society, 1986
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Conformation and Anomer Ratio of D-Glucopyranose in Different Potential Energy Functions.Acta Chemica Scandinavica, 1982
- Flexibility of the pyranose ring in α‐ and β‐D‐glucosesBiopolymers, 1979
- A Monte Carlo investigation of the conformational free energies of the aldohexopyranosesJournal of the Chemical Society, Perkin Transactions 2, 1977
- Polysaccharide conformation. Part VIII. Test of energy functions by Monte Carlo calculations for monosaccharidesJournal of the Chemical Society, Perkin Transactions 2, 1975
- Theoretical studies on the conformation of aldohexopyranosesCarbohydrate Research, 1971
- The refinement of the crystal structures of β-D-glucose and cellobioseActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1968
- Theoretical studies on the conformation of aldopyranosesTetrahedron, 1968
- Conformational analysis in carbohydrate chemistry. I. Conformational free energies. The conformations and α : β ratios of aldopyranoses in aqueous solutionAustralian Journal of Chemistry, 1968