Projects funded by the NCN

Virtual High Throughput Screening (vHTS) derivation of a cross-immunity model for the Influenza-A Virus Infections.

Call: OPUS 5 , Panel: NZ2

Principal investigator: dr hab. Dariusz Michał Plewczyński

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Structural studies based on low sequence similarity of G protein-coupled receptors activated by hormones and allosteric ...

Call: SONATA 4 , Panel: NZ1

Principal investigator: dr Dorota Latek

Uniwersytet Warszawski, Wydział Chemii

LCAP biomimetics - alicyclic amine derivatives as a new class of monoaminergic receptor ligands

Call: OPUS 3 , Panel: NZ7

Principal investigator: dr hab. Paweł Maria Zajdel

Uniwersytet Jagielloński- Collegium Medicum, Collegium Medicum; Wydział Farmaceutyczny

Development of a new scoring function for models of protein-small molecule complexes and its use for studying the mechan...

Call: PRELUDIUM 2 , Panel: NZ2

Principal investigator: dr Irina Tuszyńska

Międzynarodowy Instytut Biologii Molekularnej i Komórkowej w Warszawie

A prelude to computational screening for non-cytotoxic, antibacterial ionic liquids (PreCompIL)

Call: PRELUDIUM 23 , Panel: ST5

Principal investigator: Kamila Jarzyńska

Uniwersytet Gdański

Self-learning systems in the design of compounds modulating GPCR receptors activation.

Call: OPUS 20 , Panel: NZ2

Principal investigator: dr hab. Dorota Latek

Uniwersytet Warszawski, Wydział Chemii

Towards automatic derivation of geometry-based descriptors as surrogates for complex structural approaches in enzyme-sub...

Call: PRELUDIUM 19 , Panel: NZ2

Principal investigator: Carlos Eduardo Sequeiros Borja

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Biologii

Development of a comprehensive set of computational tools for the search of new ligands of particular receptor - case st...

Call: OPUS 16 , Panel: NZ2

Principal investigator: dr hab. Sabina Marta Podlewska

Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk

Development of protocol for in silico design of compounds inhibit Ebola virus infection

Call: PRELUDIUM 11 , Panel: NZ2

Principal investigator: Dawid Zdzisław Warszycki

Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk

A virtual screening protocol based on automatically generated structure-based pharmacophore models.

Call: HARMONIA 7 , Panel: NZ2

Principal investigator: Stefan Mateusz Mordalski

Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk

Searching for the new lead structures for 5-HT7 serotonin receptor ligands with increased metabolic stability.

Call: HARMONIA 7 , Panel: NZ7

Principal investigator: Sabina Marta Podlewska

Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk