Projects funded by the NCN

DNA repair mechanisms: from coarse-grained to atomistic description

Call: SONATA 9 , Panel: ST4

Principal investigator: dr Adam Sieradzan

Uniwersytet Gdański, Wydział Chemii

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

Call: OPUS 8 , Panel: ST4

Principal investigator: prof. Sławomir Filipek

Uniwersytet Warszawski, Wydział Chemii

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

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

Call: MAESTRO 3 , Panel: ST4

Principal investigator: prof. Józef Liwo

Uniwersytet Gdański, Wydział Chemii

Coarse-grained molecular dynamics of RNA thermometers at elevated temperatures

Call: PRELUDIUM 2 , Panel: NZ2

Principal investigator: Filip Leonarski

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Computational study of protein folding and dimerization on the ribosome

Call: OPUS 18 , Panel: ST4

Principal investigator: prof. Mai Suan Li

Instytut Fizyki Polskiej Akademii Nauk

Coarse-grained modeling of carbohydrates

Call: OPUS 18 , Panel: ST4

Principal investigator: dr hab. Wojciech Płaziński

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera Polskiej Akademii Nauk

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

Call: PRELUDIUM 14 , Panel: ST4

Principal investigator: Łukasz Golon

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

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

Call: PRELUDIUM 11 , Panel: ST4

Principal investigator: dr Agnieszka Lipska

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