Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein–RNA Complexes?

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Title
Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein–RNA Complexes?
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 3, Pages 1220-1243
Publisher
American Chemical Society (ACS)
Online
2015-01-21
DOI
10.1021/ct5008108

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