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.
Improving synthesis prediction of small molecules at scale with RetroChimera
Microsoft Research
Felix Pultar, John Gardner, Guoqing Liu, Marwin Segler
Langue de l'article original : Anglais
Résumé de la publication. Les conditions de Microsoft Research ne permettent pas de reproduire l'article en intégralité : retrouvez le texte complet sur le site d'origine.
Résumé de la source (Anglais)
Lire l'article complet
www.microsoft.com