The dependence of glucan conformational dynamics on linkage position and stereochemistry
- 1 November 1995
- journal article
- Published by Elsevier in Carbohydrate Research
- Vol. 278 (1) , 11-26
- https://doi.org/10.1016/0008-6215(95)00242-4
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- Applications of Time-Resolved Step-Scan and Rapid-Scan FT-IR Spectroscopy: Dynamics from Ten Seconds to Ten NanosecondsApplied Spectroscopy, 1993
- A CHARMm Based Force Field for Carbohydrates Using the CHEAT Approach: Carbohydrate Hydroxyl Groups Represented by Extended AtomsMolecular Simulation, 1993
- Molecular dynamics simulation of cellobiose in waterJournal of Computational Chemistry, 1993
- The role of hydrogen bonding in carbohydrates: molecular dynamics simulations of maltose in aqueous solutionThe Journal of Physical Chemistry, 1993
- Local dynamics of polyisoprene in tolueneMacromolecules, 1991
- Molecular motion of poly(oxymethylene) in solutionMacromolecules, 1991
- Local dynamics in biological macromoleculesBiopolymers, 1989
- Trends in molecular motion for a series of glucose oligomers and the corresponding polymer pullulan as measured by carbon-13 NMR relaxationMacromolecules, 1985
- The observation of chain motion in macromolecules by carbon-13 and deuterium nuclear magnetic resonance spectroscopyThe Journal of Physical Chemistry, 1985
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983