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Shilong Wang, Hai Cui, Meiyu Duan, Xiaobo Li, Yanchen Qu, Yijia Zhang
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Application of artificial intelligence in drug–drug interactions prediction: a review
10.1021/acs.jcim.3c00582 · 2023
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In vitro to in vivo extrapolation of the complex drug-drug interaction of bupropion and its metabolites with CYP2D6; simultaneous reversible inhibition and CYP2D6 downregulation
10.1016/j.bcp.2016.11.007 · 2017
High-throughput screening using patient-derived tumor xenografts to predict clinical trial drug response
10.1038/nm.3954 · 2015
A feature pair-based neural network embedded decision tree for synergistic drug combination prediction
10.1016/j.patcog.2025.111608 · 2025
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Drug-drug interaction extraction via recurrent hybrid convolutional neural networks with an improved focal loss
10.3390/e21010037 · 2019
Predicting potential drug-drug interactions on topological and semantic similarity features using statistical learning
10.1371/journal.pone.0196865 · 2018
Stnn-ddi: a substructure-aware tensor neural network to predict drug–drug interactions
Confidence 100%
openalex
Confidence 95%
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10.1093/nar/gkx1037 · doi-reference
Improving large language models for clinical named entity recognition via prompt engineering
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Leveraging language model for advanced multiproperty molecular optimization via prompt engineering
10.1038/s42256-024-00916-5 · doi-reference
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10.1145/3711896.3737011 · doi-reference
Improving drug-drug interaction prediction via in-context learning and judging with large language models
10.3389/fphar.2025.1589788 · doi-reference
MMDG-DTI: Drug–target interaction prediction via multimodal feature fusion and domain generalization
10.1016/j.patcog.2024.110887 · doi-reference
DrugReAlign: a multisource prompt framework for drug repurposing based on large language models
10.1186/s12915-024-02028-3 · doi-reference
Dual-channel heterogeneous graph framework with multi-view contrastive learning for drug–drug interaction prediction
10.1016/j.engappai.2026.114141 · doi-reference
Transfol: A logical query model for complex relational reasoning in drug-drug interaction
10.1109/jbhi.2024.3401035 · doi-reference
SSI–DDI: substructure–substructure interactions for drug–drug interaction prediction
10.1093/bib/bbab133 · doi-reference
TransformDDI: the transformer-based joint multi-task model for end-to-end drug-drug interaction extraction
10.1109/jbhi.2024.3507738 · doi-reference
A novel machine learning framework for automated biomedical relation extraction from large-scale literature repositories
10.1038/s42256-020-0189-y · doi-reference
Using drug descriptions and molecular structures for drug–drug interaction extraction from literature
10.1093/bioinformatics/btaa907 · doi-reference
Detection of drug–drug interactions through data mining studies using clinical sources, scientific literature and social media
10.1093/bib/bbx010 · doi-reference
LLMs for drug-drug interaction prediction using textual drug descriptors
10.1016/j.knosys.2026.115486 · doi-reference
LLM-DDI: leveraging large language models for drug-drug interaction prediction on biomedical knowledge graph
10.1109/jbhi.2025.3585290 · doi-reference
A large language model framework for literature-based disease–gene association prediction
10.1093/bib/bbaf070 · doi-reference
Large language models in medicine
10.1038/s41591-023-02448-8 · doi-reference
HetDDI: a pre-trained heterogeneous graph neural network model for drug–drug interaction prediction
10.1093/bib/bbad385 · doi-reference
Stnn-ddi: a substructure-aware tensor neural network to predict drug–drug interactions
10.1093/bib/bbac209 · doi-reference
Predicting potential drug-drug interactions on topological and semantic similarity features using statistical learning
10.1371/journal.pone.0196865 · doi-reference
Drug-drug interaction extraction via recurrent hybrid convolutional neural networks with an improved focal loss
10.3390/e21010037 · doi-reference
A feature pair-based neural network embedded decision tree for synergistic drug combination prediction
10.1016/j.patcog.2025.111608 · doi-reference
High-throughput screening using patient-derived tumor xenografts to predict clinical trial drug response
10.1038/nm.3954 · doi-reference
In vitro to in vivo extrapolation of the complex drug-drug interaction of bupropion and its metabolites with CYP2D6; simultaneous reversible inhibition and CYP2D6 downregulation
10.1016/j.bcp.2016.11.007 · doi-reference
Similarity-based modeling in large-scale prediction of drug-drug interactions
10.1038/nprot.2014.151 · doi-reference
Application of artificial intelligence in drug–drug interactions prediction: a review
10.1021/acs.jcim.3c00582 · doi-reference