Pricing

Priced for discovery teams, not enterprise procurement.

Per-campaign pricing — pay for what you run. No annual commitments on Explorer or Discovery.

Pricing tiers

Explorer

$0 / month

10 antibody analyses per month

  • Full CDR loop prediction
  • Binding affinity score (ΔΔG)
  • 3 developability flags
  • CSV export
  • 1 user seat
Start free

Discovery

$490 / month

200 analyses per month

  • Full CDR + interface mapping
  • All 7 developability flags
  • ΔΔG mutation scanning (up to 500 variants)
  • Priority queue
  • API access (10K calls/mo)
  • 3 user seats
  • Email support
Request access

Campaign

Contact us

Unlimited analyses, custom SLA

  • Unlimited analyses
  • Custom CDR library design
  • Dedicated compute queue
  • API access (unlimited)
  • 10 user seats
  • Dedicated scientific support
  • Custom NDA / data security agreement
Talk to us

FAQ

Pricing questions

One analysis = one antibody sequence run through the full pipeline (structure prediction + interface mapping + developability scoring). Batch submissions count each CDR variant as one analysis. Running only the developability screen (no docking) on a pre-existing structure counts as one analysis at discounted compute weight.
Yes. If you have a crystal structure for the antibody-antigen complex or for the antigen alone, you can submit it directly as a PDB file. This skips the AlphaFold2 prediction step and typically reduces runtime by 4–6 minutes per job. Pre-computed complex structures can also be submitted for scoring-only mode (no docking run).
Yes. Sequence data submitted through the platform is not used to train Genolux models and is not shared with any third party. Discovery and Campaign tier customers receive data isolation guarantees. Campaign tier customers can request a dedicated data security agreement and NDA.
The Explorer tier is designed for academic use and is permanently free. For academic labs that need more than 10 analyses per month, we offer a non-commercial Discovery license at reduced cost. Contact us at [email protected] with your institution affiliation and use case.
ΔΔG scanning evaluates a list of pre-specified CDR variants (e.g. point mutations you provide) and ranks them by predicted affinity change. Full CDR optimization enumerates candidate variants computationally — exploring the CDR H3 and other loop sequences within a specified design space — and returns a ranked shortlist. ΔΔG scanning is faster and uses fewer analyses; full optimization is more open-ended and typically used for initial hit identification.

Start with Explorer — no card required.

10 free analyses per month. Upgrade when your discovery program grows.

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