AlphaFold 3 - Predicting the structure & interactions of life’s molecules

A major step forward for drug discovery, design, and more — AlphaFold 3 features "a substantially updated diffusion-based architecture, which is capable of joint structure prediction of complexes including proteins, nucleic acids, small molecules, ions, and modified residues."

I was always a fan of DeepMind research! And this one is a huge leap forward - congrats!

A different way to AGI!

Upvoted! It seems like it's pushing the boundaries of science, the kind that gets a bio-nerd's heart racing. How user-friendly is it for the average researcher? Does it require heavy computational knowledge, or is it more plug-and-play?

A revolutionary step forward for drug discovery.

I pursued a degree in Medical and Pharmaceutical Biotechnology but shifted to software development. This project is an excellent representation of how to combine the two worlds. I've shared it with many friends still in the field because I think it could be very interesting. Great job. In my venture into software, I'm also launching a platform called Shockwave. Its mission is to help brands and creators significantly increase audience engagement on social media through gamification mechanics and social farming. It would be important for me to know what you think as fellow product makers. Good luck with everything, and of course, upvoted.

Yey, where do I get it! I’ve got a server farm under a mountain raring to go

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Cool! I think biotech is one of the best use cases of AI