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DAPTEV: Deep aptamer evolutionary modelling for COVID-19 drug design.

Cameron AndressKalli KappelMarcus Elbert VillenaMiroslava Cuperlovic-CulfHongbin YanYifeng Li
Published in: PLoS Comput. Biol. (2023)
Keyphrases
  • drug design
  • protein structure prediction
  • quantitative structure activity
  • protein protein interactions
  • drug discovery
  • genetic algorithm
  • essential proteins
  • data sets
  • graph theory
  • data mining
  • protein sequences