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Molecular docking and dynamics simulation study of flavonoids as BET bromodomain inhibitors
Authors:Utkarsh Raj  Himansu Kumar
Affiliation:Department of Bioinformatics, Indian Institute of Information Technology-Allahabad, CC2-4203, Jhalwa Campus, Deoghat, Allahabad-211012, Uttar Pradesh, India
Abstract:
Keywords:bromodomains  epigenetic  virtual screening  docking  molecular dynamics
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