,

Mei Ma1, Xiujuan Lei2

  • 1School of Computer Science, Shaanxi Normal University, Xi'an, 710119, China; School of Mathematics and Statistics, Qinghai Normal University, Qinghai, 810000, China.

PubMed
概括

本研究介绍了DLF-MFF,这是一个用于分子性质预测的新型聚变模型. 通过整合多样化的分子表示,它实现了最先进的结果,并确定了潜在的COVID-19抑制剂.

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