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 identifying the most probable structures for proteins from their amino acid sequences. However, structural prediction can only provide a […]

The post Microsoft AI Research Introduce a Novel Deep Learning Framework Called Distributional Graphormer (DiG) to Predict the Equilibrium Distribution of Molecular Systems. appeared …

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