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Let's Predict Biology.

Let's Predict

Your no-code computational Lab.

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About

No code. No scripts. Just science.

Vici.bio is a visual model lab — GPU-powered and built for scientists. Drag in tools, fine-tune every setting, and export clean, publication-ready results. Advanced models and modular workflows, made simple.

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How Researchers use Vici.bio

From idea to candidate; computational design that shortens wet-lab cycles.

Antibodies

  • De novo antibody design for therapeutics: use Chai-1 and RF Diffusion 3 for sequence exploration.
  • Predict epitope docking & paratope specificity: score interfaces with DockQ and ParaSurf.
  • Optimize affinity & developability: model structures using RosettaFold 3 and OpenFold.
  • Generate bispecifics & nanobodies at scale: search sequence space with BoltzGen and Boltz-2.
  • Rapid humanization & liability screening: predict binding energy and stability for lead selection.
  • Epitope mapping for vaccine/diagnostic targets: combine structural modeling with AI docking workflows.

Not sure where to start? Email us or Book a call

How it works

Browse our growing library of models, set parameters, generate results.

Credits, Run Jobs

Start with 5 credits/month. Credits pay for compute across our platfrom. Upgrade to increase credits and run parallel jobs.

0
credits / month
Highest compute per free account on the market.

Pick any model

Choose from our growing library of models to get started instantly.

NEXO
Workflow runner & orchestration
AntiBMPNN
Antibody sequence design
DockQ
Docking quality scoring
Chai-1
Structure prediction
Boltz-2
Structure prediction & Affinity
ELEN
Energy structure-aware scoring
Germinal
De novo antibody discovery

Tweak any setting

Adjust model parameters using our intuitive UI. Everything is open, editable, and designed to empower scientists.

Upload PDB File

H3_masked.pdb (loading…)

Sequence Viewer
Design Regions

Execute and export

Evals, structures, and plots. Run simulations with one click. Export publication ready figures.

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Combine any models

Connect Chai-1 to DockQ and preview results in one graph.

Try NEXO
Try NEXO

Why Scientists trust Vici.bio

Built for lab teams that need reliable GPU pipelines without the maintenance overhead. This comparison highlights the real friction we keep off your bench science.

Problem
Vici.bio
DIY Cloud
Google Colab
“Getting started takes too long.”
Fill parameters, click Execute. Start in seconds. No setup.
Days to weeks of setup, queues, permissions.
Semi quick, but fragile. Must code and manage quirks.
“Work stops when sessions die.”
Jobs keep running on our servers. No interruptions.
You script recovery. Lost time = £££.
Sessions time out. Work can be lost. Retries = £££.
“We need serious hardware.”
Leading GPUs (A100/H100). Faster than Colab.
Depends on provider. You manage drivers.
Mostly lower tier or aging GPUs.
“Why do runs start so slowly?”
No warm up. GPUs execute immediately.
Each run requires setup unless you maintain images.
Re-downloads each run. Idle GPUs waste time and £.
“I want a pipeline, not loose scripts.”
NEXO visual pipelines. Connect models in clicks. Reproducible.
Build and maintain your own tooling. Changes take days.
Manual chaining across notebooks. Fragile, failures cost £.
“How much will this cost?”
Tiered subscription: £ to ££. Clear limits and caps.
£ to £££ plus staff time. Hard to forecast.
£ monthly, but limits. Retries add time and £.
“Where do we store everything?”
Unlimited storage.
Pay for disks ££ + maintenance or accept tight quotas.
Paid Drive upgrades ££. Strict quotas.
“Can we run 100 jobs right now?”
Burst to many parallel jobs when needed.
Quota and queue bottlenecks. Procurement delays.
No concurrency guarantees. Throttled and inconsistent.
“Where do I even begin the analysis? Everything is disorganised.”
Results pages with pre-plotted metrics and figures. All Exportable.
Manual analysis. Overwhelming.
Manual analysis. Overwhelming.

Trusted by scientists at leading institutions in the UK and SG

Research teams at world-class universities rely on Vici.bio to keep their discovery work moving.

  • University of Oxford (UK)
  • University of Cambridge (UK)
  • University of St Andrews (UK)
  • Imperial College London (UK)
  • University College London (UK)
  • King’s College London (UK)
  • University of Edinburgh (UK)
  • National University of Singapore (SG)
  • Nanyang Technological University (SG)

Data Privacy & Security

Privacy-first infrastructure for computational biology.

Your workspace owns its data and intellectual property. You control access, and you can export or permanently delete data yourself—no ticket required. Sign-in uses SSO (OIDC) with clear roles: Admin and Members. All data is encrypted in transit (TLS) and encrypted at rest on our managed backend.

Terms of Service Privacy Policy
  • You own your IP
  • Self-serve export & deletion
  • SSO via OIDC
  • Admin & Members access
  • Secure GPU compute
No-code icon

No-code model lab

Build anything, no code.

Parameter control icon

Power in your hands

Adjust every parameter.

Modular workflow icon

Drag. Connect. Deploy.

Modular workflows.

GPU icon

We bring the compute

GPUs included.

Export icon

Ready to publish

Export clean structures.

Learning icon

Built-in learning

Blog-style walkthroughs.

Ready to build with Vici.bio

Join our no-code platform and unlock powerful model workflows in seconds.

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Enjoying Vici.bio?

Upgrade to unlock more credits, faster jobs, and parallel runs.

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