Issue 24 | May 2020
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Dear [subscriber:firstname | default:reader],
This month, the
COVID-19 research page
was launched on the BioExcel website to consolidate research and share resources with the wider community.
We have also set up an industry specific news section starting from this month's newsletter to introduce our industry team and bring to you all the latest developments.
Don't forget to register for today's
webinar on archiving integrative structures
using PDB-Dev at 16:00 CEST.
New 'COVID-19 Research' section
Stay up to date with the latest research from BioExcel partners on SARS-CoV-2 on our
dedicated COVID-19 Research
BioExcel-CV19 interface launched
An online platform
has been launched to provide web-access to atomistic-MD trajectories for macromolecules involved in the COVID-19 disease.
Release of GROMACS 2020.2
GROMACS 2020.2 is now available
with new several useful performance improvements. A
ll users of the 2020 series are requested to update to 2020.2.
BioExcel: A leader in open-source free energy calculation software
BioExcel partners are working on use cases
with relevance to the pharmaceutical industry that make use of free energy calculations.
If you would like to know more about using pmx with GROMACS for your industry project, please contact
PDB-Dev: A prototype system for archiving integrative structures,
28 May | 15:00 CEST
The HADDOCK2.4 server – new features and a guided demo
11 June | 15:00 CEST
Watch video: Clustering free energy landscapes from molecular dynamics simulations by Lucie Delemotte and Annie Westerlund
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