Conformational analysis and molecular dynamics simulation of α-(1 → 2) and α-(1 → 3) linked rhamnose oligosaccharides: Reconciliation with optical rotation and NMR experiments
- 1 January 1997
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 41 (1) , 83-96
- https://doi.org/10.1002/(sici)1097-0282(199701)41:1<83::aid-bip8>3.0.co;2-z
Abstract
No abstract availableKeywords
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