Let's Predict Biology

Let's Predict

No-code computational Biology.

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Antibody Receptor

About

No code. No scripts. Just science.

Vici.bio is a no-code computational biology platform accessible to every Scientist. Build workflows from OpenFold-3 to BoltzGen , tune any setting, and export publication-ready results. Infrastructure, licensing, and scaling are on us, and your data and IP stay under your control.

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What Vici.bio can do for you

Any modality, one platform for all your design needs.

Antibodies & Proteins

Antibody Antigen

Antibodies, Enzymes & protein complexes, including intrinsically disordered regions.

  • Soluble, membrane & multi-domain proteins
  • Enzyme, receptor, transporter & channel
  • Peptides, IDRs & post-translational mods
Explore Proteins →

Small molecules & Ligands

Protein binding pocket Protein with bound small molecule

Fragments, ligands & metabolites, plus cofactors, lipids and complex glycans.

  • Structure-based ligands & fragment sets
  • Metabolites & bioactive small molecules
  • Cofactors, ions, lipids, glycans & pH
Explore Molecules →

Nucleic acids

DNA helix DNA with particles

DNA, RNA & other nucleic acids, from guide RNAs to regulatory elements.

  • gRNAs, mRNA, ASOs & oligonucleotides
  • Aptamers, riboswitches & nucleic sensors
  • Promoters, enhancers, UTRs & elements
Explore nucleic acids →

Have a specific modality? 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.

Vici.bio
Workflow runner & orchestration
BoltzGen
Generative sequence design
OpenFold-3
Structure prediction
RosettaFold-3
Structure prediction
ParaSurf
Surface analysis
AntiBMPNN
Antibody sequence design
DockQ
Docking quality scoring
Chai-1
Structure prediction
Boltz-2
Structure prediction & Affinity
OpenMM
Molecular dynamics simulation
PoseBusters
Structure pose validation
ELEN
Energy structure-aware scoring
BindCraft
Binder design generation
ODesign
Design optimization workflow

Tweak any setting

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

Sequence Viewer
Design Regions

Execute & 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 workflow
Try workflow

Instant discovery with Vici.bio

We handle the code and infrastructure so your team can focus on discovery.

Problem
Vici.bio
DIY Cloud
Google Colab
Setup
None
Weeks
Days
Timeout
None
Babysit jobs
Frequent
Power
Latest GPUs
Pay & maintain
Limited
Speed
Instant start
Complex code
Reinstall each run
Pipelines
Workflows
Complex code
Fragile chains
Costs
Cheap credits
Cloud + staff time
Huge time sink
Storage
Unlimited
Extra bills
Drive quotas
Parallel
Burst
Quota & queues
No concurrency
Analysis
Pre-processed
Manual analysis
Manual analysis

Trusted by Scientists

Labs and R&D teams at top institutions rely on us to keep experiments moving.

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

Data Privacy & Security

Encrypted by default. Your IP stays yours.

Your workspace owns all data and IP. Everything is encrypted in transit (TLS) and encrypted at rest. You can export or permanently delete your data yourself. Sign in uses OIDC-based secure account login, and account data is protected using encrypted identity infrastructure.

Terms of Service Privacy Policy
  • You own your IP
  • Self-serve export & deletion
  • Secure GPU compute
  • OIDC-secured account sign in
  • Admin & member access

Ready to build with Vici.bio?

Create a workspace and start running models without touching cloud setup.

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Enjoying Vici.bio?

Upgrade to unlock more credits, add teammates, and parallel runs.

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