Publications
Accelerated molecular dynamics simulations of protein folding
Author(s):
Yinglong Miao, Ferran Feixas, Changsun Eun, J. Andrew McCammon
Published in:
Journal of Computational Chemistry, Issue 36/20, 2015, Page(s) 1536-1549, ISSN 0192-8651
Publisher:
John Wiley & Sons Inc.
DOI:
10.1002/jcc.23964
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