The unfolding effects on the protein hydration shell and partial molar volume: a computational study
Author:
Affiliation:
1. Department of Chemical Science and Technology
2. University of Roma Tor Vergata
3. 00133 Roma
4. Italy
Abstract
In this paper we apply the computational analysis recently proposed by our group to characterize the solvation properties of a native protein in aqueous solution, and to four model aqueous solutions of globular proteins in their unfolded states thus characterizing the protein unfolded state hydration shell and quantitatively evaluating the protein unfolded state partial molar volumes.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP05029H
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