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An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network
Research article (Computers in Biology and Medicine, 2023) · cited 52× · AI/ML
An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network
Summary
An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network is a scholarly article[1].
Key Facts
An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network's instance of is recorded as scholarly article[2].
References
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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network. Retrieved May 24, 2026, from https://4ort.xyz/entity/an-effective-framework-for-predicting-drugdrug-interactions-based-on-molecular-substructures-and-knowledge-graph-neural-
MLA“An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/an-effective-framework-for-predicting-drugdrug-interactions-based-on-molecular-substructures-and-knowledge-graph-neural-.
BibTeX@misc{4ortxyz_an-effective-framework-for-predicting-drugdrug-interactions-based-on-molecular-substructures-and-knowledge-graph-neural-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network}}, year = {2026}, url = {https://4ort.xyz/entity/an-effective-framework-for-predicting-drugdrug-interactions-based-on-molecular-substructures-and-knowledge-graph-neural-}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network — https://4ort.xyz/entity/an-effective-framework-for-predicting-drugdrug-interactions-based-on-molecular-substructures-and-knowledge-graph-neural- (retrieved 2026-05-24)
