Dynamics of SARS-CoV-2 nucleoprotein
A collaboration with Marianne Bauer
In this project, we will use all-atom molecular dynamics simulations to explore dynamics of SARS-CoV-2 nucleoprotein. We will further investigate its post-translational modifications (phosphorylations) and their effect on protein dimerization.
Cover figure: Architecture of SARS-CoV-2 virus (Yao et al., Cell, 2020).