MolFPG:,

Saisai Teng1, Chenglin Yin1, Yu Wang1

  • 1School of Software, Shandong University, Jinan, China; Joint SDU-NTU Centre for Artificial Intelligence Research (C-FAIR), Shandong University, Jinan, China.

概括

这项研究引入了MolFPG,这是一种用于预测药物毒性的新框架. 它使用先进的分子表示来提高药物开发中的准确性和可解释性,提高安全性评估.

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