High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT Approach

Published 2015 View Full Article

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Title
High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT Approach
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 5, Pages 2278-2291
Publisher
American Chemical Society (ACS)
Online
2015-03-18
DOI
10.1021/ct5010092

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