Projects funded by the NCN

Structure prediction of proteins and large protein assemblies guided by low-resolution or/and sparse experimental data.

Call: SONATA 1 , Panel: NZ2

Principal investigator: dr Dominik Gront

Uniwersytet Warszawski, Wydział Chemii

Identification and comprehensive classification of nucleases including human nucleases

Call: OPUS 8 , Panel: NZ1

Principal investigator: dr hab. Krzysztof Flawiusz Ginalski

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

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 Adam Liwo

Uniwersytet Gdański, Wydział Chemii

Influence of knotted structure on function of proteins and protein structure prediction

Call: SONATA BIS 2 , Panel: NZ1

Principal investigator: dr hab. Joanna Sułkowska

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Biological code of knots – identification of knotted patterns in biomolecules via AI approach

Call: OPUS 22 (LAP) , Panel: NZ1

Principal investigator: dr hab. Joanna Ida Sułkowska

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Identification and comprehensive classification of peptidases

Call: SONATA 15 , Panel: NZ2

Principal investigator: dr Kamil Steczkiewicz

Instytut Biochemii i Biofizyki Polskiej Akademii Nauk

Prediction of protein and peptide isoelectric point based on sequence and structure features

Call: OPUS 15 , Panel: NZ2

Principal investigator: dr Łukasz Paweł Kozłowski

Uniwersytet Warszawski, Wydział Matematyki, Informatyki i Mechaniki

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 Ryszard 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 Adam Liwo

Uniwersytet Gdański, Wydział Chemii