Jocelyne Vreede is a professor at University of Amsterdam, using molecular simulation to study nucleic acids in atomistic detail. She will host 2 students within MeChaNiSM to characterise how modified bases and small molecules affect nucleic acid structure and dynamics. @vreedecompchem.bsky.social

There is a vacancy for a PhD position in my group! werkenbij.uva.nl/en/vacancies...

When a protein binds to DNA, it can locally change the DNA. We characterized such a process with molecular simulation and spectroscopy in our recent publication. pubs.acs.org/doi/10.1021/...