A Novel Descriptor and Molecular Graph-Based Bimodal Contrastive Learning Framework for Drug Molecular Property Prediction
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Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-99-4749-2_60
Reference26 articles.
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3. Fang, X., Liu, L., Lei, J., et al.: Geometry-enhanced molecular representation learning for property prediction. Nature Mach. Intell. 4(2), 127–134 (2022)
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5. Kurotani, A., Kakiuchi, T., Kikuchi, J.: Solubility Prediction from Molecular Properties and Analytical Data Using an In-phase Deep Neural Network (Ip-DNN), ACS omega (2021)
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