Pro ecosystem projects

The Pro ecosystem is oriented toward accessible and reproducible computational drug-discovery workflows.

Highlighted components

ProQSAR

Modular framework for reproducible QSAR modeling with fit-and-use models.

ProDock

Automated framework for molecular docking and validation for small molecules and peptides.

KGG

Knowledge-guided graph self-supervised learning framework designed to incorporate chemical domain knowledge into molecular property prediction.

Research role

These projects emphasize reusable pipelines, scientific transparency, and broader practical utility in cheminformatics and computational drug discovery.