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Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network

Research article (Chemical Science, 2022) · cited 108× · AI/ML
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Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network

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Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network is a scholarly article[1].

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  • Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network's instance of is recorded as scholarly article[2].

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  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network. Retrieved May 24, 2026, from https://4ort.xyz/entity/learning-size-adaptive-molecular-substructures-for-explainable-drugdrug-interaction-prediction-by-substructure-aware-gra
MLA “Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/learning-size-adaptive-molecular-substructures-for-explainable-drugdrug-interaction-prediction-by-substructure-aware-gra.
BibTeX @misc{4ortxyz_learning-size-adaptive-molecular-substructures-for-explainable-drugdrug-interaction-prediction-by-substructure-aware-gra_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network}}, year = {2026}, url = {https://4ort.xyz/entity/learning-size-adaptive-molecular-substructures-for-explainable-drugdrug-interaction-prediction-by-substructure-aware-gra}, note = {Accessed: 2026-05-24}}
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