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Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–4 of 4 filtered models
Diffusion model for de novo AAV capsid design that steers sampling with a viability classifier toward assemblable, packaging-competent variants.
Structure-based drug design model generating 3D ligands in protein pockets under gradient guidance for affinity, synthesizability, and selectivity.
Autoregressive temporal convolutional network for synthetic yeast promoter design, trained with guidance from a sequence-to-expression predictor.