All Competitors

Somatic mutation risk model predicting base-pair mutability from DNA sequence per COSMIC signature, separating passenger hotspots from cancer drivers.

All-atom foundation model for macrocyclic peptide structure prediction, permeability estimation, and de novo design across non-canonical chemistries.

Genomics foundation model that represents individual DNA fragments in a learned semantic space for cell-free DNA cancer detection and cell typing.

Variable-length generative protein design across structure, sequence, motif scaffolding, and peptide co-design via a generalized Poisson flow.

Generative language model that designs drug-like SMILES conditioned on disease ontology and a target protein sequence for de novo drug discovery.

Spatial multi-omics integration model aligning RNA, protein, metabolomics, and histology to map cell-state gradients and cell-cell interactions.

Vision-language model for neuroblastoma pathology that reads H&E slides with their reports to grade tumors, infer biomarkers and stratify risk.

All-atom foundation model for immune-receptor design that predicts structures and co-designs CDR sequences for antibodies, nanobodies, and TCRs.

Transcription factor binding prediction pairing DNA sequence with base-resolution methylation and DNase accessibility for cell-type-specific calls.

Protease inhibitor prediction for small secreted proteins lacking an inhibitor domain, pairing protein language models with structure filtering.

Hierarchy-aware self-supervised model for single-cell microscopy that preserves morphological structure suppressed by imaging-modality confounders.

Single-cell perturbation-response model predicting transcriptomic and cell-number changes for unseen perturbations plus inverse design.

Open-source all-atom co-folding foundation model for protein-ligand, protein-protein, and antibody-antigen complex prediction in drug discovery.

EHR foundation model that reads each ICU hour as clinical text and rolls patient state forward autoregressively in a shared latent space.

T-cell receptor-MHC restriction prediction from amino acid sequence, mapping TCRs to their restricting HLA allele at 0.97 held-out AUC.

Pan-fungal circRNA prediction from genome sequence and gene annotation alone, ranking candidate backsplice junctions without requiring RNA-seq.

Physics-informed graph neural network predicting metabolite concentrations from gene expression, generalizing zero-shot to unseen metabolites.

Spatial transcriptomics prediction from histology using conditional neural fields to reconstruct continuous gene expression fields.

Structure-based drug design language model fusing protein structural and evolutionary encoders with SAFE fragment tokens for hit-to-lead generation.

RNA modification profiling from nanopore direct RNA-seq signal; self-supervised pretraining resolves 11 modification types and extends to new ones.

Vision-language model that reads molecular structure images, translating them to SMILES, captions, and properties via chemical-bond topology.

Heterograph foundation model for metabolic engineering, fusing protein, chemistry, and text embeddings over a 6.9M-node biological knowledge graph.

Brain MRI morphometry model that estimates cortical thickness, surface area, and volume in milliseconds instead of hours.