Conformation dynamics in peptides: quantum chemical calculations and molecular dynamics simulations on N-acetylalanyl-N'-methylamide
- 1 October 1993
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 285 (2) , 211-219
- https://doi.org/10.1016/0166-1280(93)87036-d
Abstract
No abstract availableKeywords
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