From GROMACS2020, GROMACS officially supports adding forces from three-dimensional densities in simulations. In this webinar I will show how to set up a simulation to refine three dimensional all-atom models against cryo electron-microscopy data.
PhD in Göttingen with Helmut Grubmüller at Max-Planck-Institute for biophysical Chemistry.
from 2015: Researcher at Stockhom Unviersitet and KTH with Erik Lindahl, working on GROMACS development and concepts to drive simulations with experimental data
from 2019 working with BioExcel
Register for webinar
Title: Density guided simulations – combining cryo-EM data and molecular dynamics simulation
Date: 28th April, 2020 Time: 14:00 BST / 15:00 CEST