Projects funded by the NCN

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

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 Polskiej Akademii Nauk

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

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

Call: OPUS 11 , Panel: NZ1

Principal investigator: dr Bartosz Różycki

Instytut Fizyki Polskiej Akademii Nauk

Self-aggregation of protein complexes: virus capsids and amyloids

Call: POLONEZ 1 , Panel: ST3

Principal investigator: dr Panagiotis Theodorakis

Instytut Fizyki Polskiej Akademii Nauk

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