Predicting Molecules with AI
Small Molecule and Protein Use Cases
You provide us with your target molecule, we generate the ligands that fit.
We check and optimize ligands with regards to toxicity, solubility and other criteria.
You have a ligand, but you are not sure about the target it binds to? We can help.
How we Differentiate
Our unbiased fact based focus complements your expertise in pharma and biopharma research.
With over 10 years of hands on experience in data science and machine learning in particular Deep LS GmbH is able to transfer successful approaches from pioneering industries.
Our team is not only following, but also contributing to the latest scientific trends of machine learning in pharma research. Deep LS GmbH's experts apply latest developments in computational drug discovery and drug development, and outperform them with own solutions.