Improving synthesis prediction of small molecules at scale with RetroChimera

Microsoft Research Felix Pultar, John Gardner, Guoqing Liu, Marwin Segler

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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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