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Molecular docking and dynamics simulation of main protease of SARS-CoV-2 with naproxen derivative

Rageh K Hussein1, Mohammad Marashdeh1, Ahmed M El-Khayatt1

  • 1Department of Physics, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, Saudi Arabia.

Bioinformation
|October 12, 2023
PubMed

Keywords:
Molecular dockingMolecular dynamicsNaproxen derivativeSARS-CoV-2drug-likeness and ADMET properties

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