A new Nature paper highlights RetroChimera, a predictive model from Microsoft Research that helps accelerate chemical synthesis of custom-made small molecules.
Why it matters: Producing custom molecules is slow and expensive, and the model aims to help researchers explore a wider range of molecules.
Written by AI from Microsoft Research AI's published text. Read the original for full details.
From the publisher
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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