Computationally Efficient Multiscale Reactive Molecular Dynamics to Describe Amino Acid Deprotonation in Proteins

标题
Computationally Efficient Multiscale Reactive Molecular Dynamics to Describe Amino Acid Deprotonation in Proteins
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 12, Issue 2, Pages 879-891
出版商
American Chemical Society (ACS)
发表日期
2016-01-07
DOI
10.1021/acs.jctc.5b01109

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