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Analysis of protein-ligand interactions of SARS-CoV-2 against selective drug using deep neural networks.

Yuvaraj NatarajanKannan SrihariSelvaraj ChandragandhiRajan Arshath RajaGaurav DhimanAmandeep Kaur
Published in: Big Data Min. Anal. (2021)
Keyphrases
  • neural network
  • drug design
  • pattern recognition
  • drug discovery
  • genetic algorithm
  • high throughput
  • neural network model
  • amino acids
  • sequence analysis