Projects funded by the NCN


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5 projects found matching your search criteria :

  1. New and efficient methods for the flexible molecular docking of proteins.

    Call: MAESTRO 6 , Panel: ST6

    Principal investigator: prof. Andrzej Koliński

    Uniwersytet Warszawski, Wydział Chemii

  2. Multi-scale method for amyloid fibril assembly using protofilament structures predicted by coarse-grained docking simula...

    Call: OPUS 22 , Panel: NZ2

    Principal investigator: dr Michał Koliński

    Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego Polskiej Akademii Nauk

  3. Development of a new protein-protein docking method based on the flexible docking of short peptide fragments.

    Call: OPUS 17 , Panel: NZ2

    Principal investigator: dr Mateusz Kurciński

    Uniwersytet Warszawski

  4. Combining Rosetta method with deeply coarse grained SURPASS model into a novel multiscale algorithm for modeling protein...

    Call: OPUS 15 , Panel: ST6

    Principal investigator: dr hab. Dominik Gront

    Uniwersytet Warszawski, Wydział Chemii

  5. Development of a method for the structure prediction of GPCRs complexes with agonists and antagonists, including the lig...

    Call: SONATA 1 , Panel: NZ2

    Principal investigator: dr Michał Koliński

    Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN