GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions
Summary
GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions is a scholarly article[1].
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GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions. Retrieved May 24, 2026, from https://4ort.xyz/entity/ggi-ddi-identification-for-key-molecular-substructures-by-granule-learning-to-interpret-predicted-drugdrug-interactions
MLA“GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/ggi-ddi-identification-for-key-molecular-substructures-by-granule-learning-to-interpret-predicted-drugdrug-interactions.
BibTeX@misc{4ortxyz_ggi-ddi-identification-for-key-molecular-substructures-by-granule-learning-to-interpret-predicted-drugdrug-interactions_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions}}, year = {2026}, url = {https://4ort.xyz/entity/ggi-ddi-identification-for-key-molecular-substructures-by-granule-learning-to-interpret-predicted-drugdrug-interactions}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions — https://4ort.xyz/entity/ggi-ddi-identification-for-key-molecular-substructures-by-granule-learning-to-interpret-predicted-drugdrug-interactions (retrieved 2026-05-24)
