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/
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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…
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