Same biological results. 5× faster.

Make your biology pipelines
5× faster and 60% cheaper.

HelixAccel analyzes your pipelines and automatically selects the fastest, most cost-efficient execution across CPU and GPU — without changing your workflow.

Your pipeline
Scanpy · Seurat · custom
HelixAccel
Optimize automatically
Faster + cheaper
Same results
Faster runtime
60%
Lower cost
0
Workflow changes

Built for modern bioinformatics & pharma R&D teams

Single-cell·Genomics·Multi-omics·Drug Discovery·Clinical Labs
The problem

Biology compute is inefficient.

Modern datasets have outgrown the infrastructure they run on.

Slow pipelines

Single-cell and genomics workflows can take hours or days to complete, blocking iteration.

High compute cost

Scaling datasets leads to exponential infrastructure spend — without proportional results.

Manual optimization

Teams burn engineering time tuning workflows across CPU, GPU, and tool combinations.

The solution

HelixAccel optimizes your pipelines automatically.

We analyze your dataset and workflow, then dynamically choose the most efficient execution strategy — across CPU, GPU, and optimized algorithms.

Smart execution planning

Automatically selects the best compute path based on dataset size and structure.

GPU + CPU optimization

Uses GPUs where they help. Avoids them where they don't. No manual tuning.

Cost-aware scheduling

Minimizes cloud spend while maintaining full scientific accuracy.

How it works

How HelixAccel works.

Four steps. No workflow changes required.

  1. 01

    Analyze

    Profile your dataset — size, sparsity, complexity.

  2. 02

    Plan

    Choose optimal execution: CPU vs GPU, exact vs approximate.

  3. 03

    Execute

    Run the optimized pipeline across the right hardware.

  4. 04

    Validate

    Ensure biological outputs remain consistent and reproducible.

Performance

Proven performance gains.

Benchmarked on a single-cell RNA-seq workflow (1.3M cells).

PipelineRuntimeCostSpeedup
Standard (CPU)120 min$1001.0×
GPU baseline35 min$903.4×
HelixAccel20 min$406.0×

Same scientific output. Verified bit-for-bit on downstream clustering and DE results.

Use cases

Built for modern biology teams.

Single-cell analysis

Accelerate clustering, PCA, and neighbor graph construction on large cell atlases.

Genomics pipelines

Optimize alignment, variant calling, and downstream analysis end-to-end.

Multi-omics

Handle large, complex, integrated datasets with consistent runtime.

Integration

Works with your existing tools.

HelixAccel integrates seamlessly with the tools your team already uses. No need to rewrite your workflows.

  • Scanpy
  • Seurat
  • Custom Python pipelines
  • Existing AWS, GCP, or on-prem infrastructure
pipeline.py
import scanpy as sc
import helixaccel as hx

adata = sc.read_h5ad("atlas.h5ad")

# One line. No workflow changes.
with hx.optimize():
    sc.pp.neighbors(adata)
    sc.tl.umap(adata)
    sc.tl.leiden(adata)

See how much faster your pipeline can run.

We'll optimize one of your pipelines in under 2 weeks. No workflow changes required.