Magdalena Ślusarzمشاهده پروفایل
استاد مدعو
Dr. Magdalena Ślusarz serves as an Adjunct Professor in the Department of Theoretical Chemistry at the Faculty of Chemistry, University of Gdańsk. Her research focuses on computational approaches to structural biology problems, particularly in viral immunomodulation and receptor-ligand interactions. Her research interests span computational chemistry , molecular modeling of protein structures , and structural analysis of viral immune evasion mechanisms . She specializes in applying molecular dynamics simulations, NMR spectroscopy data interpretation, and UNRES force field methodologies to study herpesvirus proteins (particularly UL49.5), opioid receptor interactions, and vasopressin receptor systems. Her work bridges theoretical chemistry with biomedical applications including viral pathogenesis and neuropharmacology. Analysis of her recent publications reveals a strong focus on herpesvirus immunomodulation mechanisms (2023-2024), particularly how viral proteins hijack cellular degradation pathways. Earlier work demonstrates expertise in computational structural biology methodologies including UNRES force field development for membrane proteins (2019) and protein structure prediction (2016-2020). Her research consistently applies molecular modeling to solve biomedical problems ranging from viral immune evasion to neuropharmacology. Dr. Ślusarz maintains active research in the Laboratory of Molecular Modeling at the University of Gdańsk, where she applies computational approaches to protein structure-function relationships. Her work involves collaborations across international research teams, particularly evident in large-scale projects like the WeFold consortium for protein structure prediction.
