Projects funded by the NCN

Computer aided design and prediction of properties of drug delivery systems based on carbon nanotubes architecture

Call: SONATA BIS 2 , Panel: ST4

Principal investigator: dr hab. Tomasz Pańczyk

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera Polskiej Akademii Nauk

The influence of molecular fingerprint bit density on chemical pattern recognition effectiveness

Call: PRELUDIUM 2 , Panel: NZ2

Principal investigator: Rafał Jerzy Kurczab

Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk

"I like to move it, move it" – molecular dynamics-driven optimization of ligand residence time as an opportunity to impr...

Call: OPUS 25 , Panel: NZ7

Principal investigator: dr hab. Sabina Marta Podlewska

Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk

Combination of Molecular Simulation and Deep Learning for De Novo Drug Design

Call: PRELUDIUM 19 , Panel: ST6

Principal investigator: dr Tomasz Jakub Danel

Uniwersytet Jagielloński, Wydział Matematyki i Informatyki

Novel approach in the search for asthma and COPD therapies - computer aided design of multi-target-directed ligands bloc...

Call: PRELUDIUM 19 , Panel: NZ7

Principal investigator: Alicja Aleksandra Gawalska

Uniwersytet Jagielloński, Collegium Medicum

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

Applying 3d digital spatial models in landscape design and protection of valuable landscapes.

Call: PRELUDIUM 1 , Panel: HS2

Principal investigator: Jacek Kajetan Konopacki

Politechnika Krakowska im. Tadeusza Kościuszki, Wydział Architektury

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