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A machine learning-based chemoproteomic approach to identify drug targets and binding sites in complex proteomes

Medicine and Health

A machine learning-based chemoproteomic approach to identify drug targets and binding sites in complex proteomes

I. Piazza, N. Beaton, et al.

Discover LiP-Quant, an innovative machine learning-based pipeline that revolutionizes drug target deconvolution using limited proteolysis and mass spectrometry. This groundbreaking research by Ilaria Piazza and colleagues showcases the identification of small-molecule targets, binding sites, and even a novel fungicide target, expanding the horizons of drug development!

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