Geometric Deep Learning for Molecular Modelling and Design: A personal scientific journey

Contribute to HannesStark/boltzgen development by creating an account on GitHub.

YouTube video by Valence Labs

YouTube video by Health Horizons

Understanding how molecules interact is central to biology: from decoding how living organisms function to uncovering disease mechanisms and developing life-saving drugs.

Freely available Boltz-2 algorithm can predict small-molecule binding affinities

Open source structure prediction with binding affinity

YouTube video by MIT Jameel Clinic - AI & Health

YouTube video by Recursion

Slack is a new way to communicate with your team. It’s faster, better organized, and more secure than email.

The MIT model predicts molecular binding affinity at newfound speed and accuracy, offering a powerful tool for commercial drug discovery.

Open source structure prediction with binding affinity