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Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of

Budimir S Ilić1, Mihajlo Gajić2, Bojan P Bondžić3

  • 1University of Niš, Faculty of Medicine, Department of Chemistry, Blvd. Dr. Zorana Đinđića 81, 18000, Niš, Serbia.

Chemistry & Biodiversity
|February 2, 2021
PubMed

Keywords:
DNase I inhibitorsenzyme inhibitionmolecular dockingmolecular dynamics

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