Drug discovery from intramolecular voids perspective


I would like to find partners for co-operation + provide information about new tools which can be used for protein analysis and drug design.

We have developed a new tool for analysis of the MD simulations, which can contribute significantly to both protein functionality description and identification of crucial interactions for drug design. Moreover we are currently developing a tool for drug design based on our solution. We believe, that it can be very sensitive also for personalised drug design.

Joint project (both application for new one or participation as a partner in funded one), joint software development, data analysis.

Artur Góra
Tunneling Group, Center of Biotechnology, Silesian University of Technology

Artur Gora received Ph.D. degree in Chemistry in 2002 from the Jagiellonian University in Poland. In 2004 he was awarded a JSPS fellowship, and from 2004 to 2006 he was working at the National Institute of Advanced Industrial Science and Technology in Japan. From 2010 to 2013, he has been Marie Curie fellow at the Loschmidt Laboratories of the Masaryk University in Brno, Czech Republic. He is a leader of Tunneling Group focused on protein engineering, drug design and software development facilitating molecular dynamic simulations results analysis and interpretation. Since 2016 he is the Deputy Director for Science at Biotechnology Centre, Silesian University of Technology in Poland.

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