BioExcel Summer School on Biomolecular Simulations 2024
By Richard Norman, Atte Sillanpää and Alexandre Bonvin Our yearly [...]
Spring School in Computational Chemistry 2024: intense three days on fundamentals and community building
By Atte Sillanpää and Richard Norman The 12th Spring School [...]
Collaboration: finding new anti-viral drugs together
We are proud to announce that under the BioExcel Centre [...]
Running GROMACS efficiently on the LUMI supercomputer
By Xavier Anthony Raj This brief write-up provides an overview [...]
Molecular Dynamics databases: at the cusp of an upward trajectory?
By Richard Norman and Adam Hospital With the recent publication [...]
20 years of sailing the biomolecular interaction landscape with HADDOCK
Explore the 20-year journey of HADDOCK, an integrating modelling platform [...]
