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3. Computational study for identifying promising therapeutic agents of hydroxychloroquine analogues against SARS‐CoV‐2. Issue 22 (12th December 2022)

5. Identification of potential inhibitors of ATM kinase: pharmacoinformatics and molecular dynamics simulation approach. Issue 5 (24th March 2023)

6. In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2. Issue 13 (2nd September 2021)

7. In silico screening of phytochemical compounds and FDA drugs as potential inhibitors for NSP16/10 5' methyl transferase activity. Issue 1 (2nd January 2023)

10. In-silico strategies of some selected phytoconstituents from Melissa officinalis as SARS CoV-2 main protease and spike protein (COVID-19) inhibitors. Issue 6 (13th April 2021)