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

Muhammad U. AnwaarFarjad AdnanAsma AbroRayyan A. KhanAsad U. RehmanMuhammad OsamaChristopher RainvilleSuresh KumarDavid E. SternerSaad JavedSyed B. JamalAhmadullah BaigMuhammad R. ShabbirWaseh AhsanTauseef R. ButtMuhammad Z. Assir
Published in: Comput. Biol. Medicine (2022)
Keyphrases
  • deep learning
  • unsupervised learning
  • machine learning
  • drug discovery
  • unsupervised feature learning
  • data sets
  • pattern recognition
  • co occurrence
  • drug design
  • computer vision
  • decision trees
  • reinforcement learning