Projects funded by the NCN


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52 projects found matching your search criteria :

  1. Gatekeepers of flavonoid transport: decoding ABCG transporter selectivity in plant growth and defense pathways using mol...

    Call: PRELUDIUM 24 , Panel: NZ1

    Principal investigator: Aleksandra Bigos

    Uniwersytet im. Adama Mickiewicza w Poznaniu

  2. Organic photodiodes and photovoltaic cells: simulations and experiments.

    Call: OPUS 27 , Panel: ST5

    Principal investigator: dr hab. Beata Magdalena Łuszczyńska

    Politechnika Łódzka

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

    Call: SONATA 19 , Panel: ST4

    Principal investigator: dr Agnieszka Gabriela Lipska

    Politechnika Gdańska

  4. Mechanisms of cytotoxicity and antibacterial activity of polycations

    Call: OPUS 26 , Panel: ST5

    Principal investigator: dr hab. Mariusz Kępczyński

    Uniwersytet Jagielloński, Wydział Chemii

  5. Impact of Composition and Cooling Rate on Mechanical Properties of High Entropy Metallic Glasses

    Call: SONATA BIS 13 , Panel: ST3

    Principal investigator: dr Silvia Bonfanti

    Narodowe Centrum Badań Jądrowych

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

    Call: PRELUDIUM 22 , Panel: NZ2

    Principal investigator: Nishita Mandal

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Biologii

  7. Co-translational protein folding in the light of ribosome evolution

    Call: POLONEZ BIS 3 , Panel: NZ1

    Principal investigator: dr Tomasz Włodarski

    Instytut Biochemii i Biofizyki PAN

  8. Early-stage abrasive wear of crystalline and amorphous transition metal dichalcogenides

    Call: OPUS 22 , Panel: ST5

    Principal investigator: prof. Enrico Gnecco

    Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  9. 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 PAN

  10. Statistical Learning of Slow Collective Variables from Atomistic Simulations

    Call: SONATA 17 , Panel: ST4

    Principal investigator: dr Jakub Rydzewski

    Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  11. The influence of spatial organization of chromatin on morphology of eukaryotic cell nucleus

    Call: POLONEZ BIS 1 , Panel: ST3

    Principal investigator: dr Aykut Erbas

    UNIWERSYTET ŚLĄSKI

  12. Investigation of magnetic relaxations induced by spin-phonon coupling in single-molecule magnets embedded in coordinatio...

    Call: PRELUDIUM 20 , Panel: ST4

    Principal investigator: Mikołaj Tadeusz Żychowicz

    Uniwersytet Jagielloński, Wydział Chemii

  13. Functionalizations of the polyurethane surface toward enhancedesophageal stent functionality: Combined Experimental and ...

    Call: PRELUDIUM 20 , Panel: ST5

    Principal investigator: Paulina Chytrosz-Wróbel

    Uniwersytet Jagielloński, Wydział Chemii

  14. How lipids modulate association and localization of proteins in lipid membranes - studies by means of molecular simulati...

    Call: PRELUDIUM 20 , Panel: ST4

    Principal investigator: Paweł Chodnicki

    Politechnika Gdańska

  15. Functionalization of biomaterials surfaces by bioactive substances: from fundamentals to applications

    Call: WEAVE-UNISONO , Panel: ST4

    Principal investigator: prof. Andrzej Janusz Kotarba

    Uniwersytet Jagielloński, Wydział Chemii

  16. Cooperative and collective phenomena in cell membrane adhesion

    Call: SHENG 2 , Panel: NZ1

    Principal investigator: dr hab. Bartosz Jan Różycki

    Instytut Fizyki PAN

  17. Assessing protein-ligand complexes with ML/DL models trained on molecular dynamics-based descriptors.

    Call: OPUS 20 , Panel: ST4

    Principal investigator: dr hab. Paweł Aleksander Siedlecki

    Instytut Biochemii i Biofizyki PAN

  18. Biomolecular condensates of galectin-3

    Call: OPUS 20 , Panel: NZ1

    Principal investigator: dr hab. Bartosz Jan Różycki

    Instytut Fizyki PAN

  19. Ionic liquid mixtures for supercapacitor applications: Synergy of electrochemistry, NMR and simulations

    Call: OPUS 20 (LAP) , Panel: ST3

    Principal investigator: dr hab. Svyatoslav Kondrat

    Instytut Chemii Fizycznej Polskiej Akademii Nauk

  20. The influence of environment on biomolecular function, structure and interactions.

    Call: SONATA BIS 10 , Panel: ST4

    Principal investigator: dr hab. Piotr Mikołaj Setny

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  21. Seeking for CB1 and CB2 receptor ligands among drugs, drug metabolites, and phytochemical compounds

    Call: PRELUDIUM 18 , Panel: NZ7

    Principal investigator: Adam Stasiulewicz

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  22. Modified glycosaminoglycans as nanocarriers of bioactive substances

    Call: OPUS 18 , Panel: ST5

    Principal investigator: dr hab. Mariusz Kępczyński

    Uniwersytet Jagielloński, Wydział Chemii

  23. Exploring the sequence-structure relationship as a starting point for the design of DNA G-quadruplexes with a given topo...

    Call: OPUS 18 , Panel: ST4

    Principal investigator: dr hab. Jacek Czub

    Politechnika Gdańska

  24. Theoretical modeling of intermediate metal-organic structures in the on-surface synthesis of low-dimensional covalent po...

    Call: OPUS 16 , Panel: ST4

    Principal investigator: prof. Paweł Jerzy Szabelski

    Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

  25. Multi-scale identification of strategies for the creation of high-strength biocomposites: Sea snail shells as a biomimet...

    Call: OPUS 15 , Panel: ST8

    Principal investigator: prof. Krzysztof Maciej Sztwiertnia

    Instytut Metalurgii i Inżynierii Materiałowej im. Aleksandra Krupkowskiego PAN

  26. Structures of oligomers of amyloid beta peptides: Multiscale molecular simulations.

    Call: PRELUDIUM 14 , Panel: NZ1

    Principal investigator: Dinh Quoc Huy Pham

    Instytut Fizyki PAN

  27. Studies of the interactions of carbon nanotubes with telomeric DNA by means of the molecular dynamics simulations

    Call: OPUS 14 , Panel: ST4

    Principal investigator: prof. Tomasz Pańczyk

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

  28. Computer modeling of phenomena in macromelcular systems using Analyzer of Real Complex Systems

    Call: OPUS 13 , Panel: ST5

    Principal investigator: dr hab. Andrzej Jan Sikorski

    Uniwersytet Warszawski, Wydział Chemii

  29. Application of ultrathin free-standing supports in chemical analysis of ultrathin organic layers.

    Call: PRELUDIUM 12 , Panel: ST4

    Principal investigator: dr Mikołaj Gołuński

    Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  30. The effect of crowded environment on the catalytic activity and dynamics of viral proteases

    Call: OPUS 12 , Panel: NZ1

    Principal investigator: prof. Joanna Dominika Trylska

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  31. Multiscale exploration of alcohol to hydrocarbon transformation in zeolite channels: from active site modelling to conti...

    Call: OPUS 12 , Panel: ST4

    Principal investigator: dr hab. Witold Stanisław Piskorz

    Uniwersytet Jagielloński, Wydział Chemii

  32. Molecular simulations for adsorption of light hydrocarbons in microporous materials regarding to experimental thermodeso...

    Call: PRELUDIUM 11 , Panel: ST5

    Principal investigator: Andrzej Sławek

    Uniwersytet Jagielloński, Wydział Chemii

  33. Multi-domain proteins with disordered linkers in cellulose decomposition and cell adhesion

    Call: OPUS 11 , Panel: NZ1

    Principal investigator: dr Bartosz Jan Różycki

    Instytut Fizyki PAN

  34. INNOvative antiSEPTic agents for a therapy with a broad spectrum of action

    Call: OPUS 10 , Panel: NZ7

    Principal investigator: dr Sebastian Kraszewski

    Politechnika Wrocławska

  35. Refinement of the OPLS-AA force field parameters for selected phospholipids on the basis of quantum-mechanical calculati...

    Call: SONATA 9 , Panel: ST4

    Principal investigator: dr Anna Wójcik-Augustyn

    Uniwersytet Jagielloński, Wydział Biochemii, Biofizyki i Biotechnologii

  36. Theoretical modeling of the self-assembly of molecular nanostructures in adsorbed overlayers

    Call: OPUS 9 , Panel: ST4

    Principal investigator: dr hab. Paweł Jerzy Szabelski

    Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

  37. Searching for hydrodynamic interactions orientational effects in the kinetics of bio-molecular association

    Call: OPUS 7 , Panel: ST4

    Principal investigator: prof. Jan Antosiewicz

    Uniwersytet Warszawski, Wydział Fizyki

  38. Hydration effects in protein kinases

    Call: SONATA 6 , Panel: ST4

    Principal investigator: dr Piotr Mikołaj Setny

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

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

    Call: SONATA BIS 3 , Panel: ST4

    Principal investigator: dr hab. Mariusz Makowski

    Uniwersytet Gdański, Wydział Chemii

  40. Impact of molecular mobility and intermolecular interactions on the structure and stability of amorphous state

    Call: SONATA 5 , Panel: ST3

    Principal investigator: dr Patryk Mieczysław Włodarczyk

    Instytut Metali Nieżelaznych

  41. Kerr response: experiment and molecular dynamics simulations on GPU with polarizable force field and explicit laser puls...

    Call: PRELUDIUM 5 , Panel: ST4

    Principal investigator: dr Kamil Dawid Polok

    Uniwersytet Warszawski, Wydział Chemii

  42. Kinesin in motion relatively to tubulin - properties of solvation water and interactions between proteins

    Call: SONATA 5 , Panel: NZ1

    Principal investigator: dr Anna Natalia Kuffel

    Politechnika Gdańska, Wydział Chemiczny

  43. Molecular simulations of ionic polymers nanostructures

    Call: PRELUDIUM 4 , Panel: ST4

    Principal investigator: Michał Dzięcielski

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

  44. Theoretical modeling of the solvent effect in ionic liquids: explicit solvent model

    Call: OPUS 4 , Panel: ST4

    Principal investigator: dr hab. Andrzej Jerzy Eilmes

    Uniwersytet Jagielloński, Wydział Chemii

  45. Steady states in confined microscopic systems: auxetic micro-slits and stimuli sensitive microgel particles in microchan...

    Call: OPUS 3 , Panel: ST3

    Principal investigator: dr hab. Arkadiusz Cezary Brańka

    Instytut Fizyki Molekularnej PAN

  46. Interactions of peptide nucleic acids with biologically relevant RNA motifs

    Call: OPUS 3 , Panel: NZ1

    Principal investigator: dr hab. Joanna Dominika Trylska

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  47. Molecular dynamics of different polymorphous of pharmacologically active substances

    Call: OPUS 3 , Panel: ST3

    Principal investigator: prof. Jan Wojciech Wąsicki

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

  48. Dynamic heterogeneity of amorphous materials at ambient and elevated pressure

    Call: MAESTRO 2 , Panel: ST3

    Principal investigator: prof. Marian Wilhelm Paluch

    UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

  49. Conformational changes of the pyranose rings: computer simulations

    Call: SONATA 2 , Panel: ST4

    Principal investigator: dr Wojciech Płaziński

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

  50. Molecular dynamics simulations of soft desorption process of heavy organic molecules, activated by an impact of MeV-ener...

    Call: SONATA 1 , Panel: ST4

    Principal investigator: dr Łukasz Rzeźnik

    Wyższa Szkoła Informatyki i Zarządzania w Rzeszowie, Wydział Informatyki Stosowanej; Katedra Elektroniki i Telekomunikacji