Streamlining

Chemistry

AI for Drug Discovery: Streamlining Drug Discovery with DrugSynthMC

Graphical Abstract. Credit: Journal of Chemical Information and Modeling (2024). DOI: 10.1021/acs.jcim.4c01451 Scientists have devised a free AI algorithm that they believe will make drug discovery much more efficient. DrugSynthMC can generate thousands of brand new virtual drug molecules for screening and testing in seconds. It adapts to an input “target” molecule, creates a library of drug candidates to test…