Webinar: Immersive visual exploration of biomolecular systems in virtual reality – from static views to interactive dynamics (2018-10-04)
BioExcel’s webinar series continue with a presentation by Marc [...]
Webinar: Molecular simulation control and extension with gmxapi for GROMACS. (2018-09-19)
BioExcel’s webinar series continue with a presentation by Eric [...]
Webinar: BioSimSpace – filling the gaps between molecular simulation codes (2018-06-27)
BioExcel’s webinar series continue with a presentation by Chris [...]
Webinar: Furthering our understanding of Antibody Structure space: the Pistoia Alliance AbVance project (2018-06-13)
BioExcel’s webinar series continue with a presentation by Sebastian Kelm [...]
Webinar: High-Confidence Protein−Ligand Complex Modeling by NMR Guided Docking Enables Early Hit Optimization (2018-05-10)
BioExcel’s webinar series continue with a presentation by Andrew [...]
Webinar: Finding a trade-off between speed and accuracy in protein-ligand binding description (2018-04-26)
BioExcel’s webinar series continue with a presentation from Walter [...]
