Projects funded by the NCN
The application of artificial intelligence to the discovery of new natural drugs with mechanisms aimed at lowering free radical levels in the body.
2022/45/N/NZ7/02264
Keywords:
polyphenols antioxidants computational chemistry QSAR molecular dynamics molecular docking Python machine learning
Descriptors:
- NZ7_14: Pharmacy, pharmacotherapy, pharmacology
- ST4_4: Theoretical and computational chemistry
- ST6_11: Machine learning, statistical data processing and applications using signal processing (e.g. speech, image, video)
Panel:
NZ7 - Diagnostic tools, therapies and public health: public health, epidemiology, environmental health risks and occupational medicine, medical ethics, drug discovery and therapies, pharmacology
Host institution :
Uniwersytet Medyczny im. Piastów Śląskich we Wrocławiu, Wydział Farmaceutyczny
woj. dolnośląskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: PRELUDIUM 21 - announced on 2022-03-28
Amount awarded: 190 728 PLN
Project start date (Y-m-d): 2023-11-02
Project end date (Y-m-d): 2026-11-01
Project duration:: 36 months (the same as in the proposal)
Project status: Pending project
Project description
Download the project description in a pdf file
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