Computational drug design
at quantum precision.

Four integrated tools for computational biology researchers. Design sequences, simulate molecular interactions, and export validated structures - from a single platform.

Engineer your
antibodies

Fold confidence
97.8%
High confidence
ΔG Binding affinity
−9.4 kcal/mol
Sequence
MKT AYI AKQR QIS FVK SHF SRQ LEE RLG...
AR
Dr. A. Rao
Peer review
1,284
sequences designed
253
simulation runs / month
96.1%
avg confidence score
4.2TB
research data stored
Design. Simulate. Export.
In one research environment.
Design
Input your target protein or therapeutic goal. The Peptide Designer generates candidate sequences using quantum-informed heuristics. Iterate with instant property predictions - molecular weight, isoelectric point, net charge - in real-time.
Peptide Designer
ARNDCQEGHILK3D fold prediction · ESMFold
Simulate
Run candidates through the Quantum Models engine. VQE and QAOA solvers compute ground-state energies and binding affinities at 128-qubit resolution. Full structural validation via ESMFold integration.
Quantum Models · 128q
q0│q1│q2│HHHRz
Export
Validated structures export to PDB, MOL2, or SDF with embedded simulation metadata. Connect to lab automation via REST API, or download directly to your preferred molecular modeling suite.
Structure Export
CONHS.PDB.MOL2.SDF.FASTA

BioQuantum

Built for labs pushing quantum biology forward.

Fold, simulate, and verify - in one workspace.

Questions From The Research Community.

BioQuantum natively supports FASTA, PDB, SDF, and MOL2 formats for input and export. You can also fetch sequences directly from UniProt, NCBI, PLAbDab, and the Protein Data Bank by accession ID — no manual download required.

BioQuantum's VQE engine uses the RealAmplitudes ansatz with a COBYLA optimizer running on a 4-qubit circuit. It simulates protein folding on a 3D lattice model and outputs ground-state energy (in Hartrees) with full iteration-by-iteration energy convergence plots.

BioQuantum includes SVM-based AMP (antimicrobial peptide) classification with toxicity scoring, the Chou-Fasman algorithm for secondary structure prediction (α-helix, β-sheet, coil), and Biopython-based protein metrics including molecular weight, isoelectric point, and GRAVY index.

Yes. All data is encrypted in transit (TLS 1.3) and at rest (AES-256). Simulation data and molecular structures are isolated per workspace and never used for model training without explicit opt-in. Enterprise plans include on-premises deployment for maximum data sovereignty.

Yes. BioQuantum provides a full REST API for programmatic access to all platform features — peptide design, simulation submission, result retrieval, and pipeline orchestration. API keys are managed from your profile dashboard at /profile#api.

Pricing

Plans Built for
Every Lab Scale.

Monthly
Yearly15% off
Researcher
$99/month

For individual scientists and PhD students exploring quantum-biology computation for the first time.

Start free trial
Includes
  • ✓Peptide Designer — up to 50 sequences/month
  • ✓Classical ML models (SVM, Chou-Fasman)
  • ✓PDB, UniProt & NCBI database access
  • ✓5 GB simulation storage
  • ✓Community support & documentation
Most popular
Lab
$399/month

For research groups and biotech teams running production-scale molecular simulations.

Get started
Includes
  • ✓Unlimited peptide design runs
  • ✓Full VQE quantum simulation suite
  • ✓Bioinformatics Suite — BLAST, ANARCI, BioPhi
  • ✓REST API access & collaborative workspaces
  • ✓Priority support with 24h response SLA
Enterprise
$1,200/month

For pharmaceutical companies and large institutions with custom infrastructure and compliance requirements.

Contact us
Includes
  • ✓Unlimited everything across all modules
  • ✓On-premises or private cloud deployment
  • ✓Custom quantum backend configuration
  • ✓SSO, audit logs & compliance reporting
  • ✓Dedicated solutions engineer & SLA

Academic researchers qualify for a 60% discount. Apply with your institutional email address.

Start your first
quantum simulation.

Join the researchers using Quantket to accelerate the next generation of therapeutics. Design, simulate, and export in one unified environment.