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

Title
Polarizable Molecular Dynamics Simulations of Two c-kit Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 16, Issue 5, Pages 3430-3444
Publisher
American Chemical Society (ACS)
Online
2020-04-19
DOI
10.1021/acs.jctc.0c00191

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