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Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho.bsky.social šŸ—“ļø 12 May 2026, 15:00 CET āœļø bioexcel.eu/dx7m #ComputerSimulation #biophysics #proteins
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Date: 12 May 2026 Time: 15:00 CET Registration Abstract Short peptides have been instrumental as models for more complex systems. Studying short peptides, we have gained understanding of fundamental ...
Webinar: Driving forces in biomolecular condensates from atomistic simulations of model peptides (2026-05-12)
BioExcel CoE