I develop novel algorithms for automatic protein NMR resonance assignment from 4D spectra and new algorithms for Computer-Aided Drug Design.
My research interests comprise: Molecular Dynamics simulations, Protein Structure Prediction, Nuclear Magnetic Resonance, Structure- and Ligand- based Drug Design, Machine Learning, Chemoinformatics.
|Phone:||+420 54949 7834|
|Research group:||Protein-DNA Interactions - Konstantinos Tripsianes|
29. Jan. 2018
Press release, Brno, January 29, 2018 Researchers from CEITEC MU developed a streamlined strategy designed to meet the key objectives of NMR…