Pipeline 1: target → molecules
- Start with a disease-relevant target.
- denovoX explores chemical space through an ensemble of ML approaches.
- Receive prioritized molecule candidates for follow-up work.
AI-native in silico drug design
denovoX pairs two high-level pipelines: target to molecules and molecule to targets, helping teams de-risk discovery through computational prioritization before wet-lab investment.
Platform access is currently gated through sales/demo onboarding.
Conceptual flow overview
Pipelines
Benefits
Reduce broad experimental search space by prioritizing candidates before intensive wet-lab allocation.
Move from hypotheses to ranked options quickly, supporting tighter decision loops across discovery teams.
Use predicted target/off-target patterns to spot potential risk signals earlier in exploratory stages.
Who we serve
Support portfolio triage and early-stage prioritization with computationally ranked candidate insights.
Contact salesFocus limited resources on the most promising hypotheses and reduce exploratory dead ends.
Contact salesAccelerate translational exploration with a practical in silico layer for candidate and target assessment.
Contact salesTrust and validation
MVP currently tested by 3 labs at Nazarbayev University.
Built on high-performance infrastructure (GCP, AWS, Azure, Oracle, and similar).
Infrastructure and security
Contact sales
Tell us your use case and team context. We will follow up to scope fit and next steps.