Login / Signup

QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 Inhibitors for Parkinson's Disease Using Cheminformatics Approaches.

Víctor Sebastián-PérezMaría Jimena MartínezCarmen GilNuria E. CampilloAna MartínezIgnacio Ponzoni
Published in: PACBB (2018)
Keyphrases
  • drug discovery
  • chemical compounds
  • drug design
  • early stage
  • pharmaceutical industry
  • discovery process
  • real world
  • data mining
  • machine learning
  • scientific data
  • systems biology