OnionNet-2: a convolutional neural network model for predicting protein-ligand binding affinity based on residue-atom contacting shells

• Main Authors: Wang, Zechen, Zheng, Liangzhen, Liu, Yang, Qu, Yuanyuan, Li, Yong-Qiang, Zhao, Mingwen, Mu, Yuguang, Li, Weifeng
• 其他作者: School of Biological Sciences
• 格式: Article
• 語言: English
• 出版: 2022
• 主題: Science::Biological sciences; Protein-Ligand Binding; Deep Learning
• 在線閱讀: https://hdl.handle.net/10356/154022

One key task in virtual screening is to accurately predict the binding affinity (△G) of protein-ligand complexes. Recently, deep learning (DL) has significantly increased the predicting accuracy of scoring functions due to the extraordinary ability of DL to extract useful features from raw data. Nev...