Postdoc in atomistic simulations in the Parrinello Group.
Main research interests:
- Catalytic machinery of plastic-degrading enzymes
- Peptide design for biological targets
- Modelling claudin systems in the tight junctions
Research center
CHT@Erzelli
About
Education
Title: Master's Degree in Chemistry Science
Institute: University of Modena and Reggio Emilia
Location: Modena
Country: Italy
From: 2018 To: 2020
Skills
Computational and informatics skills
- Molecular dynamics simulations
- Python, Tcl, bash programming languages
- Linux operating system
- Bioinformatic tools
All Publications
2022
Berselli A., Alberini G., Benfenati F., Maragliano L.
Computational Assessment of Different Structural Models for Claudin-5 Complexes in Blood-Brain Barrier Tight Junctions
ACS Chemical Neuroscience, vol. 13, (no. 14), pp. 2140-2153
2022
Berselli A., Alberini G., Benfenati F., Maragliano L.
Computatonal study of ion permeation through claudin-4 paracellular channels
Annals of the New York Academy of Sciences
2022
Berselli A., Benfenati F., Maragliano L., Alberini G.
Multiscale modelling of claudin-based assemblies: A magnifying glass for novel structures of biological interfaces
Computational and Structural Biotechnology Journal, vol. 20, pp. 5984-6010
2021
Berselli A., Ramos M. J., Menziani M.C.
Novel Pet-Degrading Enzymes: Structure-Function from a Computational Perspective
ChemBioChem
2019
Fortino M., Berselli A., Stone Weiss N., Deng L., Goel A., Du J., Pedone A.
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT-GIPAW calculations
Journal of the American Ceramic Society, vol. 102, (no. 12), pp. 7225-7243
Colleagues of Atomistic Simulations