Find Hidden Connections in Data Sets
The data you need may already exist. Plex Research can help you find it.
Only a small fraction of the information present in large scale chemical biology and multi-omics datasets ever make it into the text of a scientific publication or patent; most of it deposited instead into countless databases and supplemental files, never to be seen again.
Plex's unique AI approach surfaces this data - and turns it into drug discovery gold - whether it's novel drug targets, new disease indications, patient selection biomarkers, or safety assessment. All with full transparency of the underlying data sources, so you can move to your next experiment, or your next regulatory filing, with full confidence.
Plex's integrated Large Language Model (LLM) understands chemical structure and omics data, delivering novel insights and enabling intelligent, autonomous workflows that dramatically accelerate the drug discovery process.
Plex's novel AI platform can accelerate a wide range of drug discovery projects -- and their team of highly experienced multidisciplinary drug discovery scientists can deliver insights and answers.