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QSARtuna: An Automated QSAR Modeling Platform for Molecular Property Prediction in Drug Design.

Lewis H. MervinAlexey VoronovMikhail KabeshovOla Engkvist
Published in: J. Chem. Inf. Model. (2024)
Keyphrases
  • drug design
  • protein structure prediction
  • drug discovery
  • quantitative structure activity
  • protein protein interactions
  • real time