LatestAzulene Labs raises $3.4 million to make chemistry as precise as engineeringView news
Built for Accuracy OnUnseen Chemistry
Azulene’s physics-AI foundation models deliver ultra-high-accuracy predictions of molecular properties, protein–ligand binding, and reaction energetics—so teams can focus wet-lab resources on the most promising candidates.
Property prediction, across (bio)chemistry
Our AI and physics methods support structure-based design by predicting molecular properties, binding affinities, and reaction energetics, with a focus on accuracy for unseen chemistry.
Foundational
General-purpose modelsSmall Molecule Design
Industrial Chemicals Design
Specialization
Custom-tuned for classPROTAC
Cyclic Peptides & Macrocycles
Covalent Drugs
Industrial Enzyme Design
Advanced Capabilities
Specialized ModulesNon-Canonical Amino Acids
Protein Mutation Stability
Crystal Structure Prediction
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Join pharmaceutical, biotech, and chemicals leaders leveraging physics-powered AI
to transform computational chemistry workflows.
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Resources
Info
- Berkeley, CA & Reno, NV.
- contact@azulenelabs.com
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Predictive. Precise. Physics-powered.
