Webinar: Density guided simulations – combining cryo-EM data and molecular dynamics simulation (2020-04-28)

BioExcel’s webinar series continue with a presentation by Christian Blau

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Abstract

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.

Presenters

Christian Blau

Christian Blau

  • 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

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Title: Density guided simulations – combining cryo-EM data and molecular dynamics simulation

Date: 28th April, 2020
Time: 14:00 BST / 15:00 CEST

Registration URL: https://attendee.gotowebinar.com/register/6802717329799209741

Webinar ID: 386-525-235

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