Structure-based, deep-learning models for protein-ligand binding affinity prediction

被引：0
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作者：
Debby D. Wang
Wenhui Wu
Ran Wang
机构：
[1] Hong Kong Metropolitan University,School of Science and Technology
[2] Shenzhen University,College of Electronics and Information Engineering
[3] Shenzhen University,School of Mathematical Science
[4] Shenzhen University,Guangdong Key Laboratory of Intelligent Information Processing
[5] Shenzhen University,Shenzhen Key Laboratory of Advanced Machine Learning and Applications
来源：
Journal of Cheminformatics | / 16卷
关键词：
Binding affinity prediction; Molecular representation; Deep learning; Interpretability; Structure-based drug discovery;
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