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APA Citation
Anwaar, M. U., Adnan, F., Abro, A., Khan, R. A., Rehman, A. U., Osama, M., Rainville, C., Kumar, S., Sterner, D. E., Javed, S., Jamal, S. B., Baig, A., Shabbir, M. R., Ahsan, W., Butt, T. R., & Assir, M. Z. (2022). combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2. Computers in biology and medicine, 141, . http://access.bl.uk/ark:/81055/vdc_100150530461.0x000060