LNP AI Smart Bench is a platform that combines molecular modeling with deep learning to accurately predict protein-ligand interactions and accelerate drug discovery.

The platform integrates vast chemical databases, allowing researchers to quickly screen millions of compounds for the best candidates.

The reliability and expertise that goes into commercial software combined with the flexibility of open-source software enhances the performance of the platform to deliver customized solutions.

With a library of more than 30 billion compounds, researchers can expand their scope of new drug discovery and evaluation to encompass Hyper-scale compouds libararies.

This one-stop solution maximizes research efficiency by simplifying complex data management and providing an intuitive interface for the easy interpretation of analytical results.