Thomas Evangelidis, Ph.D.

Thomas Evangelidis, Ph.D.

Postdoctoral Research Fellow


Phone: +420 54949 7834
Research group: Protein-DNA Interactions - Konstantinos Tripsianes

Job description

I develop novel algorithms for automated 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.

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…

15. May 2018

New Software for Drug Design Developed in CEITEC was a Success in an International Competition

Press Release, Brno, 15.5.2018; In the software competition named D3R Grand Challenge, which aims to promote technologies that will reduce the cost…