HomeMolecular BiologyMacromolecular Crowding & Protein Folding

Macromolecular Crowding & Protein Folding

Interactive 3D simulator of how a crowded cytoplasm stabilises the folded state of a protein: tune crowder volume fraction, crowder size, chain length and intrinsic stability, and watch a chain morph between coil and globule while scaled-particle-theory free energies update live.

Molecular Biology3DAdvanced60 FPS📱 Mobile-adapted⇄ 2D version
protein-folding-biotechnology ↗ Open standalone

Real cytoplasm is not dilute buffer — it is packed with other proteins, RNA and sugars occupying 20–40% of the available volume. This simulator renders that crowded environment in 3D: translucent crowder spheres fill a box at a volume fraction you control, while a single protein chain drifts between an extended, unfolded coil and a compact, folded globule. The transition probability is not scripted — it comes from a real scaled-particle-theory excluded-volume free energy, combined with the protein's own intrinsic stability, updating live as you change crowder size, crowder density, chain length and intrinsic stability, with the resulting free energies, equilibrium constant and folded fraction shown as numeric readouts.

⚙ Under the hood

Interactive 3D simulator showing how a crowded cytoplasm stabilises a protein's folded state: tune crowder volume fraction, crowder size, chain length and intrinsic stability and watch a real scaled-particle-theory excluded-volume free energy drive the chain between coil and globule.

protein foldingbiophysicsmolecular crowdingbiotechnologyfree energythree.js

3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install

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