Improved cryoEM-Guided Iterative Molecular Dynamics–Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction

Published 2015 View Full Article

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Title
Improved cryoEM-Guided Iterative Molecular Dynamics–Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 3, Pages 1337-1346
Publisher
American Chemical Society (ACS)
Online
2015-02-05
DOI
10.1021/ct500995d

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