1. Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2. (February 2022) Authors: Anwaar, Muhammad U.; Adnan, Farjad; Abro, Asma; Khan, Rayyan A.; Rehman, Asad U.; Osama, Muhammad; Rainville, Christopher; Kumar, Suresh; Sterner, David E.; Javed, Saad; Jamal, Syed B.; Baig, Ahmadullah; Shabbir, Muhammad R.; Ahsan, Waseh; Butt, Tauseef R.; Assir, Muhammad Z. Journal: Computers in biology and medicine Issue: Volume 141(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗