XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties

Research article (Journal of Chemical Information and Modeling, 2021) · cited 87× · AI/ML
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XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties

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XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties. Retrieved May 24, 2026, from https://4ort.xyz/entity/xgraphboost-extracting-graph-neural-network-based-features-for-a-better-prediction-of-molecular-properties
MLA “XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/xgraphboost-extracting-graph-neural-network-based-features-for-a-better-prediction-of-molecular-properties.
BibTeX @misc{4ortxyz_xgraphboost-extracting-graph-neural-network-based-features-for-a-better-prediction-of-molecular-properties_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties}}, year = {2026}, url = {https://4ort.xyz/entity/xgraphboost-extracting-graph-neural-network-based-features-for-a-better-prediction-of-molecular-properties}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties — https://4ort.xyz/entity/xgraphboost-extracting-graph-neural-network-based-features-for-a-better-prediction-of-molecular-properties (retrieved 2026-05-24)

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