Nature
Prof. Alex Shalek and his colleagues developed a deep-learning model called DrugReflector aimed at speeding up the process of drug discovery, reports Heidi Ledford for Nature. “They used DrugReflector to find chemicals that can affect the generation of platelets and red blood cells — a characteristic that could be useful in treating some blood conditions,” explains Ledford. The researchers found that “DrugReflector was up to 17 times more effective at finding relevant compounds than standard, brute-force drug screening that depends on randomly selecting compounds from a chemical library.”