Dr. Marco Polimeni
Expertise | Experimental Techniques Platform | Synthesis Platform | Theory and Simulation Platform |
---|---|---|---|
NA 1 - Colloidal Composites, Gels and Glasses | X | ||
NA 2 - Self-assembling and Biomimetic Systems | |||
NA 4 - Polymer Based Complex Systems | X |
I am currently working at the Department of Physical Chemistry at Lund University (Sweden). My research focuses on developing computational methods able to predict and understand protein-protein interactions and protein-surface interactions in solutions. I mainly use Monte Carlo and molecular dynamics simulations combined with all-atom and coarse-grained models. Good programming skills in python. My research's applications are in protein stability and protein-based drugs studies .