Adrian Schnell

PhD Student
Computational Biology
Phone: +49 (0)821 598 68032
Email:
Room: 3014 (BioInnovationScience)
Address: Universitätsstraße 1 b, 86159 Augsburg

Research

OAS2 Monomer-RNA Complex
CC BY-NC-ND
A stack of misfolded proteins building amyloid fibrils
CC BY-NC-ND
Amyloid Fibril from misfolded SAA Protein
CC BY-NC-ND

 

 

I use molecular dynamics (MD) simulations to explore the atomic-level behavior of proteins and their complexes. My research delves into the dynamics of both properly folded and misfolded proteins, and their interactions in protein-protein and protein-RNA complexes. By employing advanced simulation techniques, I provide insights into molecular structures, the mechanisms of protein misfolding, and the complex web of biomolecular interactions. This work enhances our understanding of biological processes and disease mechanisms at the molecular level.

 

 

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