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Published in 2021 at "Science Advances"
DOI: 10.1126/sciadv.abg3338
Abstract: Generative deep learning and miniaturized bench-top synthesis were combined to automate the design of novel LXR agonists. Automating the molecular design-make-test-analyze cycle accelerates hit and lead finding for drug discovery. Using deep learning for molecular…
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Keywords:
lxr agonists;
drug;
chip synthesis;
synthesis ... See more keywords