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7 projects found matching your search criteria:

  1. 1. Incorporating Temperature Dependence of Side-Chain Interaction Potential into UNRES Force Field

    Principal investigator: Mateusz Leśniewski

    Uniwersytet Gdański

    Call: PRELUDIUM 24, Panel: ST4

  2. 2. Enhancing resolution and predictive power of the UNRES force field for protein folding simulations by revision of the po…

    Principal investigator: dr Adam Kazimierz Sieradzan

    Uniwersytet Gdański, Wydział Chemii

    Call: PRELUDIUM 1, Panel: ST4

  3. 3. An integrated approach to modeling protein structure and dynamics based on the UNRES coarse-grained force field and bioi…

    Principal investigator: dr hab. Cezary Ryszard Czaplewski

    Uniwersytet Gdański, Wydział Chemii

    Call: HARMONIA 9, Panel: ST4

  4. 4. An integrated approach to the prediction of the structures of proteins and protein complexes with the use of the coarse-…

    Principal investigator: prof. Józef Adam Liwo

    Uniwersytet Gdański, Wydział Chemii

    Call: HARMONIA 5, Panel: ST4

  5. 5. A coarse-grained model of protein - nanoparticles interactions for simulating the transport of drug molecules to their t…

    Principal investigator: dr Magdalena Anna Mozolewska

    Uniwersytet Gdański, Wydział Chemii

    Call: PRELUDIUM 9, Panel: ST4

  6. 6. Insight into the function of post-translational modifications of proteins via large-size scale and long-scale molecular …

    Principal investigator: dr Agnieszka Gabriela Lipska

    Politechnika Gdańska

    Call: SONATA 19, Panel: ST4

  7. 7. Coarse-grain modeling of biochemical processes with proteins taking into account water and lipid molecules.

    Principal investigator: dr Adam Sieradzan

    Uniwersytet Gdański, Wydział Chemii

    Call: OPUS 14, Panel: ST4

Graphic design and implementation: Jakub Piotrowski