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Drug Discovery Maps, a Machine Learning Model That Visualizes and Predicts Kinome-Inhibitor Interaction Landscapes.

Antonius P. A. JanssenSebastian H. GrimmRuud H. M. WijdevenEelke B. LenselinkJacques NeefjesConstant A. A. van BoeckelGerard J. P. van WestenMario van der Stelt
Published in: J. Chem. Inf. Model. (2019)
Keyphrases
  • machine learning
  • computational model
  • network model
  • drug discovery
  • data mining
  • machine learning methods