Microsoft Research· Felix Pultar, John Gardner, Guoqing Liu, Marwin Segler·· 15 天前
Improving synthesis prediction of small molecules at scale with RetroChimera
Improving synthesis prediction of small molecules at scale with RetroChimera
摘要
Custom-made molecules are advancing medicine, materials, and agriculture, but producing them is slow and expensive. A new Nature paper highlights RetroChimera, a predictive model that helps accelerate chemical synthesis, helping researchers explore a wide range of molecules. The post Improving synthesis prediction of small molecules at scale with RetroChimera appeared first on Microsoft Research .
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来源:Microsoft Research · microsoft.com