Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 697–720 of 1102 filtered models
Protein cleavage site prediction that generalizes to proteolytic enzymes unseen in training by encoding active-site chemistry alongside sequence.
Protein-conditioned RNA sequence and structure co-design, refining flow-matched backbones against Lennard-Jones and folding free-energy terms.
Binding free energy change prediction for antibody mutations, from a lightweight transformer that scores 10,000 variants in under five minutes.
Tertiary structure-based RNA design model that fuses RNA backbone geometry with protein language model features of the bound partner protein.
Sparse autoencoders on the ESM-2 residual stream that expose interpretable protein features, with an open visualizer for what each latent detects.
Kinase-inhibitor binding affinity prediction fusing a contrastively pretrained molecular graph encoder with structure-informed kinase embeddings.
Graph transformer that scores the accuracy of predicted protein complex structures, ranking model pools using pairwise structural similarity graphs.
Allosteric pocket prediction pairing a multitask fine-tuned protein language model with FPocket geometric features, reaching an 89.66% F1 score.
Protein question-answering model that fuses sequence and structure into an LLM prompt as virtual tokens, answering free-form questions about function.
Structure-based drug discovery transformer that handles protein-ligand docking and pocket-aware 3D molecule design in one pretrained model.
Predicts intrinsic and soft disorder per residue using LoRA adapters on frozen protein language models, released with the SoftDis database.
Enzyme Commission number prediction from protein sequence using four stacked transformer encoders, one per level of the EC hierarchy.
Sparse all-atom denoising models for de novo protein backbone generation, producing designable structures up to 1,000 residues in seconds.
Attention architecture fusing docking scores with protein language model embeddings, so an enzyme gets a different representation per substrate.
Viral capsid fold classifier detecting the jelly roll motif from protein sequence alone, using logistic regression over frozen ProtTrans embeddings.
Protein language model fine-tuned on yeast-display directed evolution data to score rice immune receptor variants for fungal effector binding.
Epitope-conditioned T cell receptor generator that writes its own in-context examples, so receptors can be designed for targets with no known binders.
Sequence-only TM-score prediction pairing frozen ProtT5 embeddings with a bidirectional GRU and multi-scale convolution for protein homology search.
Structure-based drug design model generating 3D ligands inside a protein pocket, aligned by Best-of-K fine-tuning on drug-likeness and docking.
Molecular docking framework that poses several ligands sharing one protein pocket at once, using their consistency to sharpen each prediction.
Epitope prediction model scoring whether a peptide is presented by HLA class I or II, with no allele input needed. Built on ESM-2 embeddings.
Per-residue membrane contact and solvent accessibility prediction from sequence alone, replacing MSA input with language model embeddings.
Protein function annotation model that parses sequences into residue clusters via community detection on ESM-2 attention, then maps them to GO terms.