Interactive biomedical workbench powered by AlphaFold DB 3D structures, PubChem bioactivities, and real-time Lennard-Jones molecular dynamics simulations.
Combining WebGL macromolecular visualization, thermodynamic velocity-verlet integration, and authoritative biological databases into a unified open-access workbench.
To democratize access to publication-grade structural biology, pharmacology, and molecular dynamics simulation tools without expensive licenses or backend clusters.