No-code platform for computational biology, simplifying drug discovery workflows.
Product memo
Scientists and researchers use Vici to run complex computational biology workflows without writing code. It simplifies tasks like structure prediction, molecular design, and docking evaluations, making advanced GPU-powered modeling accessible. The platform removes a key barrier for biologists who need sophisticated analysis but lack programming expertise, shortening research and drug discovery.
For who
Scientists and researchers in biology
Solves what
No-code computational biology workflows and drug discovery
- No-code workflow builder
- GPU-powered modeling
- Publication-ready results
In their own words
Let's Predict Biology
No-code Computational Biology.
Commercial cues
Model
subscription
Free tier
Yes
Trial
No
Pricing Strategy
- • A free tier with 5 credits onboards scientists with low-priority jobs.
- • Tiered pricing scales compute credits and parallel jobs, matching research needs.
Operator context
Founded
Apr 2026
Platform
Web app
Audience
Developers
Public footprint
+1 more footprint links
Tech stack
Builder Strategy
- Strategy Type
- Niche Specialist
- Stage
- Pre Revenue
- Effort
- Small Team
About Vici Expand
Vici provides a no-code computational biology platform designed for scientists and researchers. It helps users execute complex workflows, including structure prediction, docking evaluation, protein design, and molecular conversion, without requiring coding skills.
The platform leverages GPU-powered modeling to deliver advanced simulations and allows for the export of publication-ready results. This approach democratizes access to sophisticated biological modeling, enabling faster research and development in drug discovery by removing the technical barrier of programming.