Microsoft AI Research Introduce a Novel Deep Learning Framework Called Distributional Graphormer (DiG) to Predict the Equilibrium Distribution of Molecular Systems. - MarkTechPost
marktechpost.comSubmitted by marktechpost9390 in science
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…