Impact of Thermostats on Folding and Aggregation Properties of Peptides Using the Optimized Potential for Efficient Structure Prediction Coarse-Grained Model

Title
Impact of Thermostats on Folding and Aggregation Properties of Peptides Using the Optimized Potential for Efficient Structure Prediction Coarse-Grained Model
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 5, Pages 1502-1510
Publisher
American Chemical Society (ACS)
Online
2011-04-12
DOI
10.1021/ct100619p

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