BioExcel supports establishment of FAIR principles in biomolecular simulations
After decades of development, Molecular Dynamics (MD) has reached maturity. [...]
BioExcel supported the LIGATE Computer-Aided Drug Design workflow
Alchemical free energy calculations, commonly used in computer-aided drug design, [...]
The BioExcel HADDOCK webserver reaches 50K worldwide users
The BioExcel HADDOCK integrative modelling software has been offered as [...]
BioExcel Survey 2024
Complete the Survey The yearly BioExcel survey gives you [...]
BioExcel Summer School on Biomolecular Simulations 2024
By Richard Norman, Atte Sillanpää and Alexandre Bonvin Our yearly [...]
Webinar: PDBe resources to help with starting model selection for molecular dynamics simulations (2024-9-10)
View slides on Zenodo Access our forum [...]
