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A Binary Classification Model for Toxicity Prediction in Drug Design.

Génesis Varela-SalinasHugo E. Camacho-CruzAlfredo Juarez SaldivarJosé-Lázaro Martínez-RodríguezAdolfo Josué Rodríguez-RodríguezCarlos Armando García-Pérez
Published in: HAIS (2021)
Keyphrases
  • drug design
  • drug discovery
  • protein structure prediction
  • protein protein interactions
  • quantitative structure activity
  • essential proteins
  • fine grained
  • databases
  • early stage
  • high level
  • discovery process