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Interaction of anticancer drug pinostrobin with lysozyme: a biophysical and molecular docking approach.

Masihuz ZamanHaaris Ahsan SafdariAsra Nasir KhanSyed Mohammad ZakariyaSaima NusratTajalli Ilm ChandelRizwan Hasan Khan
Published in: Journal of biomolecular structure & dynamics (2019)
Communicated by Ramaswamy H. Sarma.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • drug induced