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Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models
Research article (Journal of Cheminformatics, 2021) · cited 610× · AI/ML
Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models
Summary
Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models is a scholarly article[1].
Key Facts
Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models. Retrieved May 24, 2026, from https://4ort.xyz/entity/could-graph-neural-networks-learn-better-molecular-representation-for-drug-discovery-a-comparison-study-of-descriptor-ba
MLA“Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/could-graph-neural-networks-learn-better-molecular-representation-for-drug-discovery-a-comparison-study-of-descriptor-ba.
BibTeX@misc{4ortxyz_could-graph-neural-networks-learn-better-molecular-representation-for-drug-discovery-a-comparison-study-of-descriptor-ba_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models}}, year = {2026}, url = {https://4ort.xyz/entity/could-graph-neural-networks-learn-better-molecular-representation-for-drug-discovery-a-comparison-study-of-descriptor-ba}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models — https://4ort.xyz/entity/could-graph-neural-networks-learn-better-molecular-representation-for-drug-discovery-a-comparison-study-of-descriptor-ba (retrieved 2026-05-24)
