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At we’re building a foundational protein machine learning model that aims to understand everything about macromolecules. We can successfully create a zinc binding site without ever specifying the positions or geometries to the model.

32,260 views • 3 years ago •via X (Twitter)

6 Comments

Esaú De la Vega Camarillo's profile picture
Esaú De la Vega Camarillo3 years ago

@fenguita @miangoar topa

Faith Bakir's profile picture
Faith Bakir3 years ago

@MolAnCell Their innovative model's capability to generate a zinc binding site without precise instructions showcases the potential of AI in unlocking hidden insights in macromolecules.

Molecular Animator of the Cell 🧬📺🦠's profile picture
Molecular Animator of the Cell 🧬📺🦠3 years ago

@fenguita 🫢😯😦😧😮😲

Ahmed's profile picture
Ahmed3 years ago

Wow! Realy awesome! Could you please explain how this animation created? Thank you

Reinaldo F Cristo's profile picture
Reinaldo F Cristo3 years ago

Perceiving simulations facilitates beliefs and mirroring them through technology. Congratulations! @mellziland

Faith Bakir's profile picture
Faith Bakir3 years ago

@MolAnCell Major props to @310_AI for their cutting-edge work in protein science! Their foundational machine learning model is unlocking new realms of knowledge about macromolecules.

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