Code2Fold Studio
Configure force fields, run molecular dynamics, and explore a deep analysis suite: RMSD, RMSF, PCA, free-energy landscapes, contact maps and more.
Code2Fold brings structure analysis, MD simulations, and modeling into one place. Less setup, more science.
Structure prediction and MD simulations demand heavy compute and specialized hardware that most labs cannot justify.
Fragmented tools and brittle installs shift effort away from science and toward maintenance.
Traditional workflows do not grow with your data, making it hard to stay fast and reproducible across teams.
Automated pipelines remove setup friction and shorten iteration, taking you from hypothesis to insight in one sitting.
Lower compute and infrastructure overhead for any lab size, with elastic, on-demand scale in the cloud.
Reproducible science across teams and institutions, so results stay comparable, auditable, and trustworthy.
Prepare and explore structures in the Visualizer, then run and analyze full molecular-dynamics campaigns in Studio.
Configure force fields, run molecular dynamics, and explore a deep analysis suite: RMSD, RMSF, PCA, free-energy landscapes, contact maps and more.
Load any PDB or CIF and inspect it in 3D, then measure geometry, prep proteins, detect pockets, and stage molecules for docking, right in the browser.
Battle-tested pipelines reduce manual setup and keep results reproducible.
Elastic infrastructure handles heavy workloads with reliability and high availability.
Plug-and-play modules adapt to your goals so you iterate faster from hypothesis to insight.
Publication-ready figures and exportable metrics turn raw trajectories into clear answers.
University groups that need research-grade analysis without infrastructure overhead.
Fast-moving teams scaling analysis pipelines without heavy upfront cost.
Established teams seeking standardized, reproducible computational workflows.
See Studio and the Visualizer in action. Book a walkthrough or jump straight into the platform.