Projects funded by the NCN

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

Call: HARMONIA 5 , Panel: ST4

Principal investigator: prof. Józef Liwo

Uniwersytet Gdański, Wydział Chemii

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

Humanitarian and political aspects of UNRRA's activity towards Poles and Poland (1943-1947)

Call: OPUS 2 , Panel: HS3

Principal investigator: prof. Józef Łaptos

Uniwersytet Pedagogiczny im. Komisji Edukacji Narodowej w Krakowie, Wydział Humanistyczny

Civil Disorder in Pandemic-ridden European Union

Call: OPUS 22 , Panel: HS5

Principal investigator: dr hab. Joanna Rak

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Nauk Politycznych i Dziennikarstwa

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

Call: PRELUDIUM 1 , Panel: ST4

Principal investigator: dr Adam Sieradzan

Uniwersytet Gdański, Wydział Chemii

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

Call: OPUS 14 , Panel: ST4

Principal investigator: dr Adam Sieradzan

Uniwersytet Gdański, Wydział Chemii

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

Call: HARMONIA 9 , Panel: ST4

Principal investigator: dr hab. Cezary Czaplewski

Uniwersytet Gdański, Wydział Chemii

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

Call: OPUS 13 , Panel: ST4

Principal investigator: prof. Józef Liwo

Uniwersytet Gdański, Wydział Chemii

Global protein docking algorithms based on the UNRES coarse-grained model

Call: PRELUDIUM 9 , Panel: ST4

Principal investigator: dr Paweł Krupa

Uniwersytet Gdański, Wydział Chemii

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

Call: PRELUDIUM 9 , Panel: ST4

Principal investigator: dr Magdalena Mozolewska

Uniwersytet Gdański, Wydział Chemii