Bangyi Zhao1, Weixia Xu1, Jihong Guan2

  • 1Shanghai Key Lab of Intelligent Information Processing, and School of Computer Science, Fudan University, Shanghai 200438, China.

概括

本研究引入了一种新的图形结构学习 (GSL) 方法,用于分子性质预测 (MPP). 通过整合分子间的关系,该方法在药物发现任务中实现了最先进的性能.

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