Thomas Evangelidis, Ph.D.

Thomas Evangelidis, Ph.D.


Job description

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

New Software Developed at CEITEC MU Automates NMR Structural Studies

Press release, Brno, January 29, 2018 Researchers from CEITEC MU developed a streamlined strategy designed to meet the key objectives of NMR…