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  • 2天前 · ai

    ChemBERTa:大规模自监督预训练用于分子属性预测

    概述 ChemBERTa 是一种使用名为 ChemBERTa 的基于 transformer 的模型来教计算机了解分子的全新方法。它不依赖于手工……

    #ChemBERTa #transformers #self-supervised learning #SMILES #molecular property prediction #drug discovery #deep learning #chemistry AI
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