No shared batch queues
A dedicated GPU per job. Predictable runtime, no "your job is #47 in line." Pilots finish in 15 to 45 minutes with real scores, not stubs.
Top up a USD wallet and run RFdiffusion, BindCraft, RFantibody, BoltzGen, MPNN, and AF2 on the same target. New accounts start with $5 in their wallet. No subscriptions, no seats, no minimum monthly spend.
New here? Read the Getting Started guide.
Pick Epitope Scout first to identify candidate epitopes and per-dimension feasibility for any target.
Sign in to runPick the Library Planner when you have a binder design shortlist and need to scope library size, diversification scheme, and screening throughput before ordering DNA.
Sign in to runPick BindCraft when you have a target PDB plus known hotspot residues and want de novo 60-150 aa protein binders.
Sign in to runPick PXDesign when AF2 confidence against a defined target matters and you want real ipTM / pLDDT / pAE on every candidate. For hallucination-driven binder design without AF2 filtering use BindCraft, for antibody and nanobody CDRs use RFantibody, and for target structure generation without binder design use BoltzGen.
Sign in to runPick RFdiffusion when you want general de novo binder design scored by AF2 multimer (ipTM / pLDDT / i_pAE). For antibody and nanobody scaffolds use RFantibody, for AF2-IG initial-guess scoring use PXDesign, and for hallucination-driven binders without AF2 filtering use BindCraft.
Sign in to runPick AF2 when you need the gold-standard structure prediction with calibrated pLDDT + PAE. For faster single-sequence folds use ESMFold (D4); for affinity-aware folds use Boltz-2 (D6).
Sign in to runPick Boltz-2 to validate a designed binder against your antigen. Single-sequence cofold + interface confidence (ipTM), antibody-trained and orthogonal to AF2-multimer. For sequence design, use ProteinMPNN; for de novo backbones, use RFantibody, BindCraft, or BoltzGen first.
Sign in to runPick ColabFold when you need a fast no-MSA fold — 1-2 min per run, no MMseqs2 round-trip. Pair with AF2 standalone (D2) when you want full MSA + templates, or with ESMFold (D4) for single-sequence monomers on an even smaller GPU.
Sign in to runPick ESMFold when you need the fastest possible monomer fold - no MSA, no multimer, single-sequence ESM-2 language-model prediction. Pair with ColabFold (D3) for multimers or AF2 standalone (D2) for full MSA-backed accuracy.
Sign in to runWe run yeast display, mammalian display, DMS, and BLI in-house. The tools here reflect real binder campaigns, not demos. When a computational run looks promising, it hands off into the same lab that designed it.
A dedicated GPU per job. Predictable runtime, no "your job is #47 in line." Pilots finish in 15 to 45 minutes with real scores, not stubs.
Every job places a wallet hold against an estimated cost. Jobs that finish early release the unused balance back to your wallet automatically. You pay for compute consumed, not compute reserved.
Every tool ships only after two consecutive real-score passes on staging. We publish the commit SHAs, run dates, and failure modes, not just marketing claims.
Use Epitope Scout (free) to score your target's surface on six feasibility dimensions: topology, rigidity, accessibility, glycan risk, interface competition, before burning GPU-hours on a hard epitope.
Pick a generative tool, upload the target PDB, mark hotspots, submit. Ranked candidates with ipTM, pLDDT, shape complementarity, and downloadable PDBs land on your job page. Clone, tweak, re-run until you have a shortlist worth pursuing.
Send your shortlist into a Binder Pilot or AI Binder Sprint. Same team, same data loop. Computational designs and wet-lab validation share one pipeline, not a handoff email.