Corollary — scientific AI models, tools and databases

For a task such as 'protein structure prediction', 'protein design', 'antibody design', 'molecular docking', 'single-cell', 'ADMET', 'phage genomics' or 'CRISPR', return every model or tool Corollary lists for it — what each does, licence, whether it runs online — and guidance on how to choose between them.

Full reference for one entry: what it is, how it works, key facts, uses, strengths, limitations, citation, licence, and how to run it on Corollary. Pass a name ('RFdiffusion'), an id ('esmfold2', 'nf-core/rnaseq', 'facebook/esm2_t33_650M_UR50D') or a corollary-labs.com URL.

For a piece of scientific work someone wants done — 'annotate a phage genome', 'deconvolve bulk RNA-seq into cell types', 'check assembly completeness', 'dock a ligand', 'fit an IC50', 'process accelerometer data', 'call variants', 'find CRISPR arrays' — return how it is done on Corollary: the stages in order, the programs, models and databases used, what commonly goes wrong, and the page that starts it. Use this when the user wants a task done rather than a model named.

Every scientific analysis Corollary has a page and a method for, with its URL.

The task categories Corollary compares models and tools in, with a page URL for each.

Search Corollary's catalogue of open scientific AI models (protein structure prediction, protein design, docking, antibodies, genomics, single-cell, chemistry/ADMET, simulation, pathology, weather), bioinformatics programs (BUSCO, samtools, BLAST…), scientific databases (UniProt, PDB, gnomAD…), nf-core pipelines and datasets. Each result says what it does, its licence and whether it can be run online on Corollary with no GPU or installation, with the page URL. Use it when a user asks which model or tool to use for a biology or chemistry task, or where to run one.