15/08/2026
And that's a wrap. ππ§¬
10 days ago, our participants were installing their first simulation software.
Today, they independently analyzed a full protein-ligand drug-target simulation β RMSD, RMSF, hydrogen bonds, radius of gyration, energy β all of it, on a system they built themselves.
Final RMSD: under 1 Γ
. Clean, stable, publication-track results. β
From zero simulation experience to running real CADD workflows independently β that's ten days, not ten months. π¬
This is exactly the journey the next round will take a new group through.
Didn't catch this one? Don't watch the next round from the sidelines either. π Join the next one from here https://bdglifesciences.com/event/md-simulation
π² Join our WhatsApp Channel for updates on Jobs, News, Training, Workshops & Research Projects: https://whatsapp.com/channel/0029VagPqwB6GcG7TZzIPi2R