Projects funded by the NCN

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

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

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

Call: PRELUDIUM 14 , Panel: NZ1

Principal investigator: Dinh Quoc Huy Pham

Instytut Fizyki Polskiej Akademii Nauk

Interactions of amyloid beta peptides with metal ions and lipid membranes: Insights from lattice and all-atom simulation...

Call: OPUS 10 , Panel: ST4

Principal investigator: prof. Mai Li

Instytut Fizyki Polskiej Akademii Nauk

DNA repair mechanisms: from coarse-grained to atomistic description

Call: SONATA 9 , Panel: ST4

Principal investigator: dr Adam Sieradzan

Uniwersytet Gdański, Wydział Chemii