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12 projects found matching your search criteria:

  1. 1. Increasing global and local accuracy of the coarse-grained UNRES model of proteins and its extensions to simulating very…

    Principal investigator: prof. Józef Adam Liwo

    Uniwersytet Gdański, Wydział Chemii

    Call: OPUS 13, Panel: ST4

  2. 2. Structure prediction of proteins and large protein assemblies guided by low-resolution or/and sparse experimental data.

    Principal investigator: dr Dominik Gront

    Uniwersytet Warszawski, Wydział Chemii

    Call: SONATA 1, Panel: NZ2

  3. 3. Novel methods for structural biology of large symmetric protein assemblies by solid-state Nuclear Magnetic Resonance (NM…

    Principal investigator: dr Jan Grzegorz Stanek

    Uniwersytet Warszawski, Wydział Chemii

    Call: OPUS 17, Panel: ST4

  4. 4. 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

  5. 5. Optimization of coarse-grained molecular dynamics simulations for tunnel exploration of large proteins with buried activ…

    Principal investigator: Nishita Mandal

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Biologii

    Call: PRELUDIUM 22, Panel: NZ2

  6. 6. Design, parametrization and implementation of potentials of amino acid side chain interactions in water for application …

    Principal investigator: dr hab. Mariusz Makowski

    Uniwersytet Gdański, Wydział Chemii

    Call: SONATA BIS 3, Panel: ST4

  7. 7. Simulation of conformational changes related to the interdomain communication in the eukaryotic GlcN-6-P synthase by mea…

    Principal investigator: Aleksandra Miszkiel

    Politechnika Gdańska, Wydział Chemiczny

    Call: PRELUDIUM 5, Panel: NZ2

  8. 8. Structure-based dynamical models of large and complex biomolecular systems

    Principal investigator: prof. Marek Cieplak

    Instytut Fizyki PAN

    Call: OPUS 8, Panel: ST3

  9. 9. New NMR methods for randomly fractionally deuterated proteins.

    Principal investigator: Michał Jakub Górka

    Uniwersytet Warszawski, Wydział Chemii

    Call: PRELUDIUM 10, Panel: ST4

  10. 10. Characteristics of cyanobacterial DnaJ homologue that is responsible for binding the RuBisCO large subunit.

    Principal investigator: Małgorzata Rydzy

    Uniwersytet Wrocławski, Wydział Biotechnologii

    Call: PRELUDIUM 17, Panel: NZ3

  11. 11. New tools and applications of NMR spectroscopy beyond resolution limitation

    Principal investigator: prof. Wiktor Adam Koźmiński

    Uniwersytet Warszawski, Centrum Nauk Biologiczno-Chemicznych

    Call: MAESTRO 7, Panel: ST4

  12. 12. Exploring the allosteric regulation of the SARS CoV-2 hydrolases using methyl-TROSY NMR spectroscopy - in search of nove…

    Principal investigator: prof. Wiktor Adam Koźmiński

    Uniwersytet Warszawski, Wydział Chemii

    Call: OPUS 19, Panel: ST4

Graphic design and implementation: Jakub Piotrowski