AlphaFold 3

AlphaFold 3, a joint AI model developed by Google DeepMind and Isomorphic Labs, is capable of accurately predicting the structures and interactions of all life molecules.

PremiumNewProductOthersBiomolecule PredictionDrug Design

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AlphaFold 3 is a revolutionary AI model that can predict the structures and interactions of life molecules such as proteins, DNA, RNA, and ligands. Compared to existing prediction methods, it achieves at least a 50% improvement in the accuracy of predicting the interactions between proteins and other molecular types, and even doubles the accuracy in some important categories. This model will greatly advance our understanding of the biological world and drug discovery.

Predict the structures of large biological molecules such as proteins
DNA
and RNA.
Simulate small molecules
including many ligands such as drugs.
Simulate chemical modifications between molecules
which control cell health functions.
Use diffusion networks for prediction
starting from atomic clouds and converging through multiple steps to the most accurate molecular structures.
Achieve unprecedented accuracy in predicting drug-like interactions

Scientists and Researchers: Utilize AlphaFold 3 to accelerate and improve drug design
understand new disease targets
and develop new treatment methods.
Pharmaceuticals: Collaborate with Isomorphic Labs to apply AlphaFold 3 to real-world drug design challenges
and develop new treatment methods.

Research for malaria vaccine
cancer treatment
and enzyme design
Assist in understanding coronaviruses
including COVID-19

Step 1: Visit the AlphaFold Server
Step 2: Enter the list of molecules to be predicted
Step 3: AlphaFold 3 generates the combined 3D structures of the molecules
Step 4: Observe the predicted structures to understand how molecules combine together
Step 5: Use the predicted results to form new scientific hypotheses

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