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Screening of DNMT3A Inhibitors from Phytochemicals Using Molecular Docking and Molecular Dynamics Simulation for Their Anti-Cancer Potential

Satbir Kour,Dhamodharan Prabhu,Indrani Biswas,Anjuvan Singh,Smita C. Pawar, Shyam Perugu,Sugunakar Vuree

Molecular Simulation（2024）

引用 1|浏览5
关键词
Phytochemicals,epigenetics,pharmacokinetics,MD simulation
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