About ProteinIQ.io

Our mission is to make science available to all        

We stand at the threshold of extraordinary progress in biological research. The tools to unlock nature's deepest secrets have never been more powerful. Yet for too many researchers, the complexity of scientific infrastructure stands between brilliant minds and breakthrough discoveries. ProteinIQ exists to remove that barrier.

Our purpose

Scientific discovery should not demand engineering expertise. Researchers should not be forced to navigate the labyrinth of dependencies, cluster configurations, and infrastructure management. ProteinIQ fundamentally reimagines the relationship between scientists and their computational tools—eliminating technical barriers to let brilliant minds focus entirely on discovery.

The platform delivers state-of-the-art methods through an interface as simple as opening a browser. AlphaFold, Boltz2, ESMFold, molecular dynamics, and docking tools run on professional-grade infrastructure with enterprise security. No local installations. No environment conflicts. No cluster queues. Just submit your research question and receive results backed by complete reproducibility—full methods, citations, and parameters automatically preserved.

Complex workflows become intuitive pipelines. Structure predictions flow seamlessly into dynamics simulations. Protein models chain directly into binding screens. Results live in secure cloud storage with complete version history. Collaboration and reproducibility are not features we added—they are principles we built upon from the foundation.

The next generation of scientific breakthroughs will come not from those with the best infrastructure, but from those with the best ideas.

The vision ahead

The path forward is clear: unite every computational method a researcher needs into a single, frictionless platform. Zero configuration. Zero barriers. Complete accessibility.

We are building an ecosystem where computational methods integrate naturally. AlphaFold, Boltz2, ESMFold, Rosetta, NAMD, GROMACS, and AutoDock operating in concert. New models and breakthrough methods becoming available the moment they are published. Your feedback and needs directly shaping our development priorities. A living platform that evolves with the field itself.

Research teams will collaborate seamlessly—sharing projects, pooling compute resources, and controlling access with precision granularity. Version control will be automatic. Citations will be complete. Reproducibility will be guaranteed. Scientists will work from any device, anywhere, with the confidence that their data remains secure and their methods remain transparent.

This is the infrastructure that modern science deserves. And we're building it.