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Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches.

Tahereh Mostashari-RadLotfollah SaghaieAfshin Fassihi
Published in: Comput. Biol. Chem. (2019)
Keyphrases
  • virtual screening
  • genetic programming
  • drug discovery
  • chemical structures
  • similarity searching
  • high throughput
  • database
  • data points
  • nearest neighbor
  • computational methods