Insight Derived from Molecular Dynamics Simulation into the...

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Insight Derived from Molecular Dynamics Simulation into the Selectivity Mechanism Targeting c-MYC G-Quadruplex

Wang, Zhiguo, Li, Guo, Tian, Zhou, Lou, Xiaoqin, Huang, Yining, Wang, Lihui, Li, Jianfeng, Hou, Tingjun, Liu, Jun-Ping
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Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.0c05029
Date:
October, 2020
File:
PDF, 8.53 MB
2020
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