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Identification of 5-benzylidene-2-phenylthiazolones as potent PRMT5 inhibitors by virtual screening, structural

Kongkai Zhu1, Hongrui Tao2, Jia-Li Song1

  • 1School of Biological Science and Technology, University of Jinan, Jinan 250022, PR China.

Bioorganic Chemistry
|September 2, 2018
PubMed

Keywords:
Arginine methylationMolecular dockingMolecular dynamics simulationPRMT5 inhibitorVirtual screening

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