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Better Drugs to Market Faster

Denovicon seamlessly integrates AI, machine learning, and molecular modeling approaches (such as quantum chemistry, molecular dynamics, and free-energy methods) into its (hybrid) computational drug discovery platform. With it, a vast amount of chemical space (~1027 molecules) is quickly and accurately triaged, while only the most desirable analogs are transformed into clinical candidates. We are currently focused on small-molecule therapies for targets in the DNA damage response (DDR) pathways. In particular, we are progressing first-in-class molecules that selectively target PARP1 and PARP2 as therapeutics for a variety of cancers, neurodegenerative conditions, cardiovascular diseases, and viral infections.