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3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase.

Adnane AouidateAdib GhalebMounir GhamaliAbdellah OusaaM'barek ChoukradAbdelouahid SbaiMohammed BouachrineTahar Lakhlifi
Published in: Comput. Biol. Chem. (2018)
Keyphrases
  • hiv protease
  • drug discovery
  • drug design
  • empirical studies
  • evaluation metrics
  • three dimensional
  • data sets
  • multiscale
  • feature space
  • matching algorithm
  • sequence alignment