Computational biology built for decisions, not dashboards.
HelixForge is Bajpai Labs' computational drug discovery platform: AI pipeline that ranks your best candidates before any expensive wet-lab screening begins.
Get teams to the right experiments faster.
HelixForge exists because most drug discovery programs waste time and capital screening compounds that never had a realistic path to success. We replace brute-force HTS with ranked, validation-ready candidate lists.
Surface the 50 to 100 molecules worth testing, not millions of maybes. Every pipeline run is scoped to a decision your team actually needs to make.
From target upload through docking, MD refinement, and ADME scoring: one integrated pipeline with a ranked deliverable, not a dashboard of disconnected models.
Typical engagements deliver in 2–4 weeks with full technical documentation. Built for programs that cannot wait six months for brute-force HTS.
Every engagement returns ranked candidates plus the methods, scoring rationale, and validation playbook your scientists need to move into the lab.
Bridge research and commercial drug discovery.
“Enable pharmaceutical teams to innovate faster and smarter, by testing only the candidates that computational biology says are worth the bench.”
The principles behind every pipeline run.
- Decisions over throughput
A smaller, better-ranked list beats a million-compound CSV every time.
- Production accountability
Ranked output with full technical documentation. Not benchmark leaderboard claims.
- Research-driven methods
Published, peer-reviewed techniques composed with proprietary scoring from Bajpai Labs.
- Senior-led engagement
Direct access to the architects who designed the pipeline, from scoping through delivery.
A product from a research-driven AI lab.
HelixForge is one of Bajpai Labs' specialized platforms, alongside flagship products in enterprise AI, optimization, and hybrid computing. The same research depth and production accountability that drives the parent lab drives every HelixForge engagement.