Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Combined Deep Learning and Molecular Docking Simulations Approach Identifies Potentially Effective FDA Approved Drugs for Repurposing Against SARS-CoV-2
, Authors:
Muhammad Umer Anwar, Farjad Adnan, Asma Abro, Muhammad Rayyan Khan, Asad Ur Rehman, Muhammad Osama, Saad Javed, Ahmadullah Baig, Muhammad Raffey Shabbir, Muhammad Zaman Assir
Version 1 posted 04 May 2020
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