Zhe Zhang1, Ruyu Gao1, Meiling Zhao1

  • 1Department of Medicinal Chemistry, School of Pharmacy, Fudan University, 826 Zhangheng Road, Shanghai 201203, People's Republic of China.

概括

这项研究开发了准确的机器学习模型,以预测氨酸向的共价化合物的反应性. 这些计算工具通过高效评估化合物特性来加速共价药物发现.

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