Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains

标题
Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 16, Issue 5, Pages 3205-3220
出版商
American Chemical Society (ACS)
发表日期
2020-03-21
DOI
10.1021/acs.jctc.0c00045

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