How to implement your own protein folding stack with 1-click

Protein folding has changed the workflow in drug discovery, complementing lab work and tools like CryoEM. But the software stacks are complex and scaling them takes a lot of work. Added to that, there's a growing list of methods, following on from AlphaFold and OpenFold.

He and the team have released new architecture guidance and a one-click template, which you can build from to create your own custom environment.

The details are all here:

00:00 Intro
00:30 A protein primer
01:10 New therapies derived from proteins
01:36 New techniques and workflows too
02:48 All the folding algorithms
03:56 New reference architecture
04:15 One-click to launch the stack
04:40 Architectural overview
05:30 Open-sourced in out GitHUB repo
06:03 Give us feedback on this!
06:30 What’s Jack hammer?
06:48 Outro