Dr. Jakub Jakowiecki, a specialist in computational chemistry and molecular modeling, has joined the Bioinformatics Department's team at PJAIT . Dr. Jakowiecki brings a wealth of scientific experience gained at the University of Warsaw and at international research centers such as the University of Missouri and Vanderbilt University in the US.
Dr. Jakowiecki received his PhD from the University of Warsaw, where he specialized in computer modeling of GPCR receptors and ligand binding to cannabinoid receptors. His research on GPCR receptors and other membrane proteins includes advanced molecular dynamics and homology modeling techniques. Dr. Jakowiecki has authored numerous scientific publications and is a contributor to molecular dynamics analysis websites.
His skills include advanced protein modeling and simulation techniques, programming (Python, Tcl, bash), and working with tools to visualize and analyze modeling results. In addition, his experience in research projects, including as head of National Science Center grants and ICM computational grants, allows him to carry out complex interdisciplinary projects.
