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

标题
High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT Approach
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 11, Issue 5, Pages 2278-2291
出版商
American Chemical Society (ACS)
发表日期
2015-03-18
DOI
10.1021/ct5010092

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