3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs
Summary
3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs is a scholarly article[1].
Key Facts
3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). 3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs. Retrieved May 24, 2026, from https://4ort.xyz/entity/3dprotdta-a-deep-learning-model-for-drug-target-affinity-prediction-based-on-residue-level-protein-graphs
MLA“3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/3dprotdta-a-deep-learning-model-for-drug-target-affinity-prediction-based-on-residue-level-protein-graphs.
BibTeX@misc{4ortxyz_3dprotdta-a-deep-learning-model-for-drug-target-affinity-prediction-based-on-residue-level-protein-graphs_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs}}, year = {2026}, url = {https://4ort.xyz/entity/3dprotdta-a-deep-learning-model-for-drug-target-affinity-prediction-based-on-residue-level-protein-graphs}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs — https://4ort.xyz/entity/3dprotdta-a-deep-learning-model-for-drug-target-affinity-prediction-based-on-residue-level-protein-graphs (retrieved 2026-05-24)
