Biomolecular simulations; Molecular modeling of proteins and protein-ligand interactions
research
chemistry, biology, medicine, biotechnology, pharmaceuticals
University of Gdańsk (Poland)
Info
Expert/Experts: Magdalena Ślusarz
Faculty/Department: Faculty of Chemistry, Department of Theoretical Chemistry
experience
Magdalena Ślusarz is an expert in biomolecular simulations. Her work is focused on the studies of structure-activity relationships. Her research involves computer simulations of the complex biological systems. The subject of research is modeling of the G protein-coupled receptors (GPCR) and their oligomerization; study of the receptor-ligand interactions, both with endogenous ligands and drug molecules; computer simulations of the protein structures. Dr. Ślusarz is an author or co-author of over 40 papers indexed in the ISI Web of Science.