Thomas Evangelidis, Ph.D.

Thomas Evangelidis, Ph.D.



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.

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…

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…

Publications that are part of the Web of Science database, possibly also other publications chosen by authors.