Your no-code computational Lab.
Schedule with Vici.bio
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.
Browse our growing library of models, set parameters, generate results.
Start with 5 credits/month. Credits pay for compute across our platfrom. Upgrade to increase credits and run parallel jobs.
Choose from our growing library of models to get started instantly.
Adjust model parameters using our intuitive UI. Everything is open, editable, and designed to empower scientists.
Short label for this AntiBMPNN job; shows in dashboard/history; no effect on results.
Input structure (.pdb).Input structure (.pdb). We read chains and residue numbering to enable region selection and design context. Clean, biologically relevant assemblies yield better designs.
H3_masked.pdb (loading…)
Interactive preview of detected chains/residues from the uploaded PDB. Use it to confirm numbering, select regions, and avoid off-by-one mistakes.
Choose chain(s) and residue ranges to redesign. Multiple rows allow multi-site design (CDR up to 6). Keep functional/structural residues fixed unless intentionally exploring.
Different checkpoints trained from different random seeds. That gives independently biased solutions; trying multiple weights is like an ensemble—useful for escaping local optima and boosting hit-rate diversity.
How many designs to sample. More samples increase the chance of high-quality sequences but cost more credits and time.
Controls diversity in amino-acid choices. ~0.1–0.3: very conservative/stability-oriented. 0.3–0.6: balanced default. 0.6–0.8: exploratory; expect more variation. 0.8–1.0: highly diverse/higher risk. 1.0: broad exploration—use sparingly.
Adds small coordinate jitter before design to encourage robustness. 0.0: none. 0.05–0.15 Å: safe default. 0.15–0.30 Å: more exploration; can disrupt geometry.
Evals, structures, and plots. Run simulations with one click. Export publication ready figures.
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.
Build anything, no code.
Adjust every parameter.
Modular workflows.
GPUs included.
Export clean structures.
Blog-style walkthroughs.
Join our no-code platform and unlock powerful model workflows in seconds.
Upgrade to unlock more credits, faster jobs, and parallel runs.
