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CGPDTA: An Explainable Transfer Learning‐Based Predictor ... | ResearchHub
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CGPDTA: An Explainable Transfer Learning‐Based Predictor With Molecule Substructure Graph for Drug‐Target Binding Affinity
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Authors
Qing Fan
•
Yingxu Liu
7 more
•
Haichun Liu
Published
December 9, 2024
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Journal
Journal of Computational Chemistry
Topics
Biology
Machine Learning
Computer Science
Chemistry
Engineering
Show all topics
DOI
10.1002/jcc.27538
