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Hydration Dynamics of a Halophilic Protein in Folded and Unfolded States

✍ Scribed by Qvist, Johan; Ortega, Gabriel; Tadeo, Xavier; Millet, Oscar; Halle, Bertil

Book ID
120240261
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
362 KB
Volume
116
Category
Article
ISSN
0022-3654

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## Abstract We compare folding trajectories of chymotrypsin inhibitor (CI2) using a dynamic Monte Carlo scheme with Go‐type potentials. The model considers the four backbone atoms of each residue and a sphere centered around C^Ξ²^ the diameter of which is chosen according to the type of the side gro