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Surface Activity of Amphiphilic Helical β-Peptides from Molecular Dynamics Simulation

✍ Scribed by Miller, Clark A.; Abbott, Nicholas L.; de Pablo, Juan J.

Book ID
115314903
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
507 KB
Volume
25
Category
Article
ISSN
0743-7463

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We present a statistical mechanical description of biomolecular hydration that accurately describes the hydrophobic and hydrophilic hydration of a model a-helical peptide. The local density of water molecules around a biomolecule is obtained by means of a potential-of-mean-force (PMF) expansion in t