Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–7 of 7 filtered models
Small-molecule drug discovery foundation model covering ADMET, retrosynthesis, drug-target activity, and molecular optimization in a 2.6B checkpoint.
Multimodal scientific foundation model unifying protein, DNA/RNA, and small-molecule structure in one token vocabulary for cross-domain reasoning.
Organic reaction foundation model that tokenizes 3D molecular structure to predict products, retrosynthetic routes, conditions, and yields.
Scientific multimodal foundation model, a 241B-parameter MoE with a tokenizer that reads molecular formulas and protein sequences natively.
Generative chemistry foundation model pairing a text-and-SMILES language backbone with a 3D molecular point-cloud encoder for prediction and design.
Multimodal LLM for inverse molecular design, interleaving text and graph generation with a diffusion transformer and A* retrosynthetic planning.
SMILES language model pretrained on 100M molecules, transferring to forward reaction prediction, retrosynthesis, molecular optimisation, and QSAR.