GraphCL-DTA: A Graph Contrastive Learning With Molecular Semantics for Drug-Target Binding Affinity Prediction
Author:
Affiliation:
1. Department of Automation, Shanghai Jiaotong University, Shanghai, China
Funder
China National R&D Key Research Program
Publisher
Institute of Electrical and Electronics Engineers (IEEE)
Link
http://xplorestaging.ieee.org/ielx7/6221020/10625760/10382475.pdf?arnumber=10382475
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1. Key factors in the rising cost of new drug discovery and development
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