Polarizable Molecular Dynamics Simulations of Two c-kit Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling

标题
Polarizable Molecular Dynamics Simulations of Two c-kit Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 16, Issue 5, Pages 3430-3444
出版商
American Chemical Society (ACS)
发表日期
2020-04-19
DOI
10.1021/acs.jctc.0c00191

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