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Agenda

October 21, 2022
MIT, Cambridge, MA

October 21

10:00 am — 10:15 am

Opening Remarks

10:15 am — 11:00am

Active learning and differentiable molecular simulations with neural network potentials

11:00 am — 12:00 pm

12:00 pm — 12:10 pm

An Open-Science Initiative to Unlock Proteins

12:10 pm — 1:00 pm

Lunch Break

1:00 pm — 1:45 pm

Machine Learning for Determining Protein Structure and Dynamics

1:45 pm — 2:30 pm

Where the Rubber Hits the Road - Applying ML to Drug Discovery Projects

2:30 pm — 3:30 pm

3:30 — 4:00 pm

Protein Design Using Deep Learning