Accelerated molecular dynamics simulations of protein folding

Summary

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Authors: Yinglong Miao, Ferran Feixas, Changsun Eun, J. Andrew McCammon

Journal title: Journal of Computational Chemistry

Journal number: 36/20

Journal publisher: John Wiley & Sons Inc.

Published year: 2015

Published pages: 1536-1549

DOI identifier: 10.1002/jcc.23964

ISSN: 0192-8651