Small molecules
Bringing scale, speed, and precision to molecular discovery with AI
Nouvelles et reportages
Improving synthesis prediction of small molecules at scale with RetroChimera
| Felix Pultar, John Gardner, Guoqing Liu, et Marwin Segler
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.
Dans l’actualité | MARKTECHPOST
This AI Paper from Microsoft and Novartis Introduces Chimera: A Machine Learning Framework for Accurate and Scalable Retrosynthesis Prediction
Chemical synthesis is essential in developing new molecules for medical applications, materials science, and fine chemicals. This process, which involves planning chemical reactions to create desired target molecules, has traditionally relied on human expertise. Recent advancements have turned to computational…
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