Projects funded by the NCN

Identification of proteolytic cleavage sites in peptide substrates using coarse-grained docking and machine learning met...

Call: OPUS 29 , Panel: NZ1

Principal investigator: dr hab. Michał Koliński

Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN

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 PAN

Integrative methods for modeling protein-protein complexes and multimolecular assemblies

Call: SHENG 2 , Panel: NZ2

Principal investigator: dr hab. Sebastian Kmiecik

Uniwersytet Warszawski, Centrum Nauk Biologiczno-Chemicznych

Development of a new protein-protein docking method based on the flexible docking of short peptide fragments.

Call: OPUS 17 , Panel: NZ2

Principal investigator: dr Mateusz Kurciński

Uniwersytet Warszawski

Combining Rosetta method with deeply coarse grained SURPASS model into a novel multiscale algorithm for modeling protein...

Call: OPUS 15 , Panel: ST6

Principal investigator: dr hab. Dominik Gront

Uniwersytet Warszawski, Wydział Chemii

Extension of the CABS-dock method for protein-peptide docking to modelling of membrane proteins

Call: PRELUDIUM 15 , Panel: NZ1

Principal investigator: Maciej Paweł Ciemny

Uniwersytet Warszawski, Wydział Chemii

New and efficient methods for the flexible molecular docking of proteins.

Call: MAESTRO 6 , Panel: ST6

Principal investigator: prof. Andrzej Koliński

Uniwersytet Warszawski, Wydział Chemii

Development of a tool for automatic evaluation of complexes of ligands with serotonin receptors based on the application...

Call: PRELUDIUM 5 , Panel: NZ2

Principal investigator: Sabina Marta Podlewska

Instytut Farmakologii PAN

New bioinformatics method for predicting ligand-binding sites in RNA structures

Call: PRELUDIUM 2 , Panel: NZ2

Principal investigator: dr Anna Philips

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Biologii

Inhibitors, protein aggregation and carbon nanotube

Call: OPUS 1 , Panel: NZ1

Principal investigator: dr hab. Mai Suan Li

Instytut Fizyki PAN

Development of a method for the structure prediction of GPCRs complexes with agonists and antagonists, including the lig...

Call: SONATA 1 , Panel: NZ2

Principal investigator: dr Michał Koliński

Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN