AI-Driven Molecular Property Prediction & Text-Guided Generation
Supports batch ADMET property prediction and text-driven molecular structure optimization powered by MMPL.
Predict key ADMET drug properties for molecules with batch input and parallel multi-task prediction.
Guide molecule optimization and generation through text descriptions. Automatically search for optimal molecular structures.
MMPL is developed and maintained by the following institutions.
Wuhan, China
Guangzhou, China
London, United Kingdom