MolModa
![](https://durrantlab.pitt.edu/wp-content/uploads/2024/03/android-chrome-maskable-192x192-1.png)
Molecular docking advances early-stage drug discovery by predicting the geometries and affinities of small-molecule compounds bound to drug-target receptors. Researchers can leverage these predictions to prioritize drug candidates for experimental testing. MolModa provides a secure, accessible environment where users can perform molecular docking entirely in their web browsers.