Rigid‐ and relaxed‐residue conformational analyses of cellobiose using the computer program mm2
Open Access
- 1 September 1988
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 27 (9), 1519-1525
- https://doi.org/10.1002/bip.360270914
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Multidisciplinary Approaches to the Structures of Model Compounds for Cellulose IIPublished by American Chemical Society (ACS) ,1987
- Conformational differences and steric energies for compounds containing α-d-glucopyranose chairs having a range of 0–4-0–1 distancesCarbohydrate Research, 1980
- Conformations of disaccharides by empirical force-field calculations: part II, β-cellobioseCarbohydrate Research, 1979
- Intramolecular changes during polymorphic transformations of amylosePolymer, 1977
- Role of structural flexibility in conformational calculations. Application to acetylcholine and .beta.-methylacetylcholineJournal of the American Chemical Society, 1975
- The effects of changes in ring geometry on computer models of amyloseCarbohydrate Research, 1973
- The Conformational Energy of Maltose and AmyloseMacromolecules, 1970
- The crystal and molecular structure of methyl β-cellobioside–methanolActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
- The refinement of the crystal structures of β-D-glucose and cellobioseActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1968
- Influence of flexibility on the energy contours of dipeptide mapsBiopolymers, 1966