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You searched for: Author/Creator Ali, Md Ackas

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1. A student led computational screening of peptide inhibitors against main protease of SARS‐CoV‐2. Issue 1 (9th October 2021)

2. Computational screening of 645 antiviral peptides against the receptor-binding domain of the spike protein in SARS-CoV-2. (September 2021)

4. Identification of potent inhibitors against transmembrane serine protease 2 for developing therapeutics against SARS-CoV-2. Issue 23 (19th December 2022)

5. Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2. Issue 16 (2nd November 2021)

7. Phytochemicals-based targeting RdRp and main protease of SARS-CoV-2 using docking and steered molecular dynamic simulation: A promising therapeutic approach for Tackling COVID-19. (June 2022)

10. Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment. Issue 16 (2nd November 2021)