Boltz

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Predict structures, screen molecules and proteins, and design binders Use Boltz from Codex for biomolecular modeling workflows: predict structure and binding for protein, RNA, DNA, and ligand complexes; rank small-molecule or protein libraries against targets; and design novel small molecules, peptides, antibodies, nanobodies, or custom protein binders with structures and confidence metrics.

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@Boltz Predict EGFR L858R binding to osimertinib→
@Boltz Design nanobodies for a SARS-CoV-2 RBD epitope→
@Boltz Design selective JAK2 binders from Enamine REAL→