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The use of NMR chemical shifts in correlation studies with molecular descriptors, drug-likeness scores and ADMET properties in a series of protein tyrosine kinase inhibitors

  • At: 2012 FIP Congress in Amsterdam (the Netherlands)
  • Type: Poster
  • By: JADRIJEVIC-MLADAR TAKAC, Milena (Faculty of Pharmacy and Biochemistry, University of Zagreb, Pharmaceutical/Medicinal Chemistry, Zagreb, Croatia)
  • Co-author(s): Muza, M. (Faculty of Pharmacy and Biochemistry, University of Zagreb, Zagreb, Croatia)
    Takac, V. (Pharmacy Health Institution Stefanic, Zagreb, Croatia)
  • Abstract:

    Numerous protein tyrosine kinase inhibitors are currently in discovery and preclinical phases, and the number of kinase inhibitors which have been approved for the market, still remains low.The need for early predictions of the possible failure of a drug candidate with the aim of reducing the risk of failure in late stages or after introduction at


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Last update 4 October 2019

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