Vici.bio

Vici.bio provides a browser‑based, no‑code environment for computational biology and AI‑driven drug discovery. Users assemble workflows by dragging in models such as OpenFold‑3, BoltzGen, RosettaFold‑3, and others, then adjust parameters before executing jobs on the platform’s GPU‑powered backend. Results can be exported in a format suitable for publication, while the service handles infrastructure, licensing, and scaling, keeping the user’s data and intellectual property under their control.

The platform supports a range of biological modalities, including antibody and protein design, small‑molecule and ligand generation, and nucleic‑acid engineering. It offers tools for structure prediction, generative sequence design, surface analysis, docking quality scoring, and molecular dynamics simulation, among others. A credit system governs compute usage, with a free tier that provides a relatively high amount of GPU resources per month.

Vici.bio is aimed at scientists who need to run advanced computational experiments without writing code or managing hardware. Its emphasis on a unified, drag‑and‑drop interface and the ability to combine disparate models in a single workflow distinguishes it from traditional command‑line or script‑based pipelines.