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16 projects found matching your search criteria:

  1. 1. 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

  2. 2. 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

  3. 3. A unified coarse-grained model of biological macromolecules based on mean-field multipole-multipole interactions

    Principal investigator: prof. Józef Adam Liwo

    Uniwersytet Gdański, Wydział Chemii

    Call: MAESTRO 3, Panel: ST4

  4. 4. 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

  5. 5. DNA repair mechanisms: from coarse-grained to atomistic description

    Principal investigator: dr Adam Kazimierz Sieradzan

    Uniwersytet Gdański, Wydział Chemii

    Call: SONATA 9, Panel: ST4

  6. 6. COGRIMEN 2.0 - a toolkit for coarse-grained and all-atom modeling of biomolecules in implicit environments

    Principal investigator: prof. Sławomir Hubert Filipek

    Uniwersytet Warszawski

    Call: OPUS 29, Panel: ST4

  7. 7. Coarse-grained modeling of carbohydrates

    Principal investigator: dr hab. Wojciech Sylwester Płaziński

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

    Call: OPUS 18, Panel: ST4

  8. 8. Mapping NARES-2P coarse-grained model of nucleic acids to all-atom representation

    Principal investigator: Łukasz Golon

    Uniwersytet Gdański, Wydział Chemii

    Call: PRELUDIUM 14, Panel: ST4

  9. 9. 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

  10. 10. Coarse-grained modeling of the calcium, sodium, magnesium and potassium cations with proteins

    Principal investigator: dr Agnieszka Gabriela Lipska

    Uniwersytet Gdański, Wydział Chemii

    Call: PRELUDIUM 11, Panel: ST4

  11. 11. COGRIMEN - coarse-grained method for modeling of large biological systems in explicit environments

    Principal investigator: prof. Sławomir Hubert Filipek

    Uniwersytet Warszawski, Wydział Chemii

    Call: OPUS 8, Panel: ST4

  12. 12. Coarse-grained molecular dynamics of RNA thermometers at elevated temperatures

    Principal investigator: Filip Karol Leonarski

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

    Call: PRELUDIUM 2, Panel: NZ2

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

    Principal investigator: Mateusz Leśniewski

    Uniwersytet Gdański

    Call: PRELUDIUM 24, Panel: ST4

  14. 14. Correlated mean-field interactions propagated along polypeptide chain as a key to understanding the structure formation,…

    Principal investigator: prof. Józef Adam Liwo

    Uniwersytet Gdański, Wydział Chemii

    Call: OPUS 26, Panel: ST4

  15. 15. 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

  16. 16. Computational study of protein folding and dimerization on the ribosome

    Principal investigator: prof. Mai Suan Li

    Instytut Fizyki PAN

    Call: OPUS 18, Panel: ST4

Graphic design and implementation: Jakub Piotrowski