## Abstract The effect of elevated pressure on the conformational behavior of a __β__‐peptide heptamer (**1**) in MeOH solution was considered. The response of the peptide to elevated pressure was probed by means of molecular dynamics (MD) simulations, and described in atomic terms. The most‐striki
Numerical Simulation of the Effect of Solvent Viscosity on the Motions of a β-Peptide Heptamer
✍ Scribed by Peter J. Gee; Wilfred F. van Gunsteren
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 166 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0947-6539
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