Transform your experimental data
Machine learning for drug discovery has never been this easy.
Our academia-leading research in molecular property prediction is the foundation of our work. We combine this research with a scalable infrastructure to create an industry-leading analysis tool.
Oloren AI automatically fills in the blanks from your uploaded experimental data, and predicts properties for given compounds.
Our state-of-the-art molecular descriptor, which leverages informations from millions of publically curated datasets, is guaranteed to boost your prediction accuracy.
We've built a suite of Python Libraries, leveraging our proprietary automated machine learning frameworks, to simplify the tedious process of finding the best model for your dataset.Link: Github Repository
Oloren Analysis Suite
No experience is necessary to make use of the Oloren Analysis Suite, which bundles our propietary technology in an easy-to-use graphical interface.