Molecular dynamics simulations of a simple tripeptide, N-acetyl-Pro-Gly-Phe in the crystalline states: distinction of the β-turn Type I from the Type II form
- 1 December 1996
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 388, 187-200
- https://doi.org/10.1016/s0166-1280(96)80032-7
Abstract
No abstract availableKeywords
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