Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2
结合深度学习和分子对接模拟的方法，可识别出可能有效的 FDA 批准药物，用于对抗 SARS-CoV-2
期刊:Computers in Biology and Medicine
影响因子:7
doi:10.1016/j.compbiomed.2021.105049
Muhammad U Anwaar, Farjad Adnan, Asma Abro, Rayyan A Khan, Asad U Rehman, Muhammad Osama, Christopher Rainville, Suresh Kumar, David E Sterner, Saad Javed, Syed B Jamal, Ahmadullah Baig, Muhammad R Shabbir, Waseh Ahsan, Tauseef R Butt, Muhammad Z Assir
