Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2
Titel:
Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2
Auteur:
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.