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CovaSyn
Intro call

Discovery and biologics · Structure and binding

We want to test binding hypotheses, but we have no modelling group.

Test binding hypotheses with folding and docking, without your own modelling group.

What we can do

We predict protein structures and complexes, dock your series with refinement, find binding sites and estimate the effect of mutations. RNA structures are possible too.

What you get

  • Docking or structure study for a series
Do it yourself: How does my molecule bind?

Evaluated for you or done yourself

The same calculations, different ways to you. Which one fits, we work out in the intro call.

  • CovaSyn in your AI (MCP)

    The same calculations directly in Claude, ChatGPT or your own AI.

    Learn more
  • Sketcher in the browser

    Draw a molecule and run the evaluation yourself in the browser.

    Free, Pro EUR 250, Max EUR 750 per user and month, net

    Learn more
  • Evaluation report

    You send the data, we deliver the reviewed report.

    From EUR 1,490 net, typically 5 working days after complete data

    Learn more
  • Pilot project

    One question on your data, with a success criterion agreed in writing beforehand.

    From EUR 1,490 net, fully creditable

    Learn more
  • Co-development and custom models

    Models and workflows on your data, developed together in milestones.

    Price on request

    Learn more
  • Joint funded project

    A joint project with public funding, we take on the computational part.

    Public funding plus own contribution

    Learn more

Limits of the result

  • Docking scores are rankings, not affinities.

Next step

Which case is on your desk right now?

30 minutes on Microsoft Teams with the CovaSyn team. If it is not a fit, we will say so.