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5 projects found matching your search criteria:

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

   Principal investigator: dr Mateusz Kurciński

   Uniwersytet Warszawski

   Call: OPUS 17, Panel: NZ2

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

   Principal investigator: prof. Andrzej Koliński

   Uniwersytet Warszawski, Wydział Chemii

   Call: MAESTRO 6, Panel: ST6

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

   Principal investigator: dr Michał Koliński

   Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN

   Call: OPUS 22, Panel: NZ2

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

   Principal investigator: dr hab. Dominik Gront

   Uniwersytet Warszawski, Wydział Chemii

   Call: OPUS 15, Panel: ST6

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

   Principal investigator: dr Michał Koliński

   Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN

   Call: SONATA 1, Panel: NZ2