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MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction
Research article (International Journal of Molecular Sciences, 2023) · cited 37× · AI/ML
MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction
Summary
MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction is a scholarly article[1].
Key Facts
MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction's instance of is recorded as scholarly article[2].
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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). MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction. Retrieved May 24, 2026, from https://4ort.xyz/entity/msgnn-dta-multi-scale-topological-feature-fusion-based-on-graph-neural-networks-for-drugtarget-binding-affinity-predicti
MLA“MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/msgnn-dta-multi-scale-topological-feature-fusion-based-on-graph-neural-networks-for-drugtarget-binding-affinity-predicti.
BibTeX@misc{4ortxyz_msgnn-dta-multi-scale-topological-feature-fusion-based-on-graph-neural-networks-for-drugtarget-binding-affinity-predicti_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction}}, year = {2026}, url = {https://4ort.xyz/entity/msgnn-dta-multi-scale-topological-feature-fusion-based-on-graph-neural-networks-for-drugtarget-binding-affinity-predicti}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug–Target Binding Affinity Prediction — https://4ort.xyz/entity/msgnn-dta-multi-scale-topological-feature-fusion-based-on-graph-neural-networks-for-drugtarget-binding-affinity-predicti (retrieved 2026-05-24)
