A new neural network system can predict a proposed drug’s chemical structure could help prevent adverse drug interactions. https://t.co/3tSVLO3BhP @techreview#digitalhealth#AI#medications
Scientists at the Movies. Listen to @SanjivKPatel1 of @Relay_Tx on the growing opportunity in computational chemistry for drug discovery. https://t.co/z03azL9eyz
Doctoral student Anna Young presenting on #ForeverChemicals (and a strategy to get them out of buildings) at #ISESISIAQ2019
Follow her here: @anna_s_young
NEW COMMENTARY: Proposed Key Characteristics of Female Reproductive Toxicants as an Approach for Organizing and Evaluating Mechanistic Data in Hazard Assessment. Read the article ➡️ https://t.co/0PL3AXf8s6 @UCBerkeleySPH @UCIrvine@NIEHS
"The seemingly esoteric pursuit has serious implications: A tool that can accurately model protein structures could speed up the development of new drugs https://t.co/kiE45Ia9dR;" @RobertLangreth.
cc @edjanalytics
Great discussion at #DrugSafetyUS round tables. AI is not here to replace humans. It is meant to assist and guide healthcare and pharma workers/researchers. That distinction is important for public perception and proper implementation.
A deep dive into properties and performance of small-molecule libraries (binding selectivity, target coverage, cell-based phenotypes, chemical structure & clinical dev), from NIBR and friends https://t.co/yEroNti56H
@novartisscience@harvardmed@DanaFarber#chembio