Proteins link to structures. Papers link to researchers. Everything connects — already wired, ready for the machines that now read science.
Drug discovery runs on 35M+ papers, 250M+ proteins and 220K+ structures that live in separate silos with no shared wiring.
The window to become the default substrate — before each lab's in-house graph calcifies into permanence — is open now.
A pre-connected knowledge graph of biology, stored as plain markdown + YAML — the native diet of LLMs. Protein → structure → paper → author → lab → company, already wired.
Entity resolution — "is this the same researcher under three name spellings?" — across 104K people. Sub-second search over 7.27M full-text articles.
Every customer segment asks the same question. One narrow, valuable, shippable API on top of the graph — v1 in 2–4 weeks, because the graph already exists.
doi.bio is the knowledge layer of a three-product loop. Knowledge informs design; design feeds validation — and every result flows back into the graph.
Steven Ness — PhD, Computer Science. Building doi.bio solo: ingestion, entity resolution, indexing and a 7.27M-article search engine.
Ranked #1 against all 26 competing groups on target T1124 — a blind, refereed, world-level structure-prediction benchmark.
Found and fixed a silent input-handling bug in the canonical chai-lab reference pipeline that the rest of the field ran straight past.
Built the entire ingestion + linking + indexing stack — 114K+ files, sub-second search — alone.
Land with the Researcher Intelligence API → expand into the full stack. The corpus is already built — margin is structural.
18 months of runway to turn a working knowledge graph into a fundable seed-stage company.