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Piia Bartos

Piia Bartos

Senior Researcher

Computer-aided drug design with simulations of small noncoding-RNA molecules and understanding th...

School of Pharmacy, Faculty of Health Sciences

[email protected]

Information Publications

I am a pharmaceutical chemist with my research interests now in short non-coding RNA sequences and how to mimic their function using synthetic drugs. My background is in Pharmacy, and I defended my Doctoral thesis in drug design of sirtuins in autumn 2015 in UEF. After my dissertation, I left to study molecular dynamics methods and enzyme engineering to Brno, Czech Republic. I can use all the basic tools of computational drug design, including docking and molecular dynamics simulations and up to some simple quantum chemistry calculations.

Research groups

Keywords

anti-cancer drugs chemistry computational chemistry computer aided drug design docking drug drug design drug development drug targeting enzyme ligand binding simulations molecular docking molecular dynamics molecular dynamics simulations molecular modeling molecular targets non-coding RNA pharmaceutical chemistry pharmacy

Publications

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