MIMED

Mining the Molecular Metric Space for Drug Design.

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August 27, 2018 mimedproject@alunos.fc.ul.pt

Papers in International scientific journals

 

  • Kausar, Samina, Falcao, A.O 2018 – An automated framework for QSAR model building. Journal of Cheminformatics 10:1. https://doi.org/10.1186/s13321-017-0256-5
  • Canato, S., Santos, J.D., Carvalho, A.S. et al. Proteomic interaction profiling reveals KIFC1 as a factor involved in early targeting of F508del-CFTR to degradation. Cell. Mol. Life Sci. (2018).
    https://doi.org/10.1007/s00018-018-2896-7

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