https://www.marktechpost.com/2023/07/13/microsoft-ai-research-introduce-a-novel-deep-learning-framework-called-distributional-graphormer-dig-to-predict-the-equilibrium-distribution-of-molecular-systems/
A molecule's structure dictates its properties and functions. That is why structure prediction is a major issue in molecular science. Molecular scientists are hailing the breakthrough accuracy of deep learning approaches like AlphaFold and RoseTTAFold in iden…
Create an account or login to join the discussion