← Protein structure & design

Mol-1

Mol-1 is a protein structure & design tool whose code is published by molence on GitHub, first public in 2026. Molence Bio's open all-atom structure prediction model, derived from Protenix, for protein, nucleic acid, ligand and ion complexes, tuned for antibody–antigen, protein–ligand and peptide accuracy, with fine-tuning code.

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CategoryProtein structure & design
Developer (GitHub)molence
InputProtein, DNA, RNA, ligand, ion, covalent bonds and modifications
TaskAll-atom biomolecular complex structure prediction (AlphaFold 3-style co-folding)
InterfaceCLI (mol pred), Python package, Web (Molence Lab)
GitHubmolence/Mol-1
Released2026-10-27 (source)
Code licenseApache-2.0
Weights licensethe 2.2 GB mol-1-base checkpoint is a public download, with no separate weights license stated
What this allowsPermissive (commercial OK)
Use, modify and ship it inside closed-source commercial products; keep the license text and copyright notices. What do these mean?
License sourcegithub.com/molence/Mol-1#license · checked 2026-10-28
PricingOpen source
Tags#structure#co-folding#antibody
Last checked · links verified

Can I use Mol-1 commercially?

Yes. The recorded license is permissive, so closed-source commercial use is allowed if you keep the notices.

What the license types mean · not legal advice.

Specs

TaskAll-atom biomolecular complex structure prediction (AlphaFold 3-style co-folding)
ModalitiesProtein, DNA, RNA, ligand, ion, covalent bonds and modifications
MSA requiredYes (ColabFold MMseqs2 protein MSA; optional HMMER templates and RNA MSA)
Open weightsYes (mol-1-base checkpoint, 2.2 GB)
GPU need—
GitHub stars136
InterfaceCLI (mol pred), Python package, Web (Molence Lab)

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