We recognise the need for a collaborative effort to create, establish, and sustain a database that allows findability, accessibility, interoperability, and reusability of molecular dynamics simulation data. Establishing a curated archive for biosimulation data would democratize our field, and materialise the impact of MD simulations on life-science research.

We invite you to read our statement and show us your support.

If you support our cause and would like to help us tailor MDDB to your needs, we encourage you to: