In-silico study: docking simulation and molecular dynamics of peptidomimetic fullerene-based derivatives against SARS-CoV-2 M^pro

Noha A. Saleh^*

^*Corresponding author for this work

Physics Department

Research output: Contribution to journal › Article › peer-review

10 Scopus citations

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New Data from Imam Abdulrahman Bin Faisal University Illuminate Findings in COVID-19 (In-silico Study: Docking Simulation and Molecular Dynamics of Peptidomimetic Fullerene-based Derivatives Against Sars-cov-2 M-pro)
Saleh, N.
5/07/23
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