ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-Modal Uniform Alignment
Not on the map. Why?
Abstract (arXiv)
Drug-drug interactions (DDIs) can result in various pharmacological changes, which can be categorized into different classes known as DDI events (DDIEs). In recent years, previously unobserved/unseen DDIEs have been emerging, posing a new classification task when unseen classes have no labelled instances in the training stage, which is formulated as a zero-shot DDIE prediction (ZS-DDIE) task. However, existing computational methods are not directly applicable to ZS-DDIE, which has two primary challenges: obtaining suitable DDIE representations and handling the class imbalance issue. To overcome these challenges, we propose a novel method named ZeroDDI for the ZS-DDIE task. Specifically, we design a biological semantic enhanced DDIE representation learning module, which emphasizes the key biological semantics and distills discriminative molecular substructure-related semantics for DDIE representation learning. Furthermore, we propose a dual-modal uniform alignment strategy to distribute drug pair representations and DDIE semantic representations uniformly in a unit sphere and align the matched ones, which can mitigate the issue of class imbalance. Extensive experiments showed that ZeroDDI surpasses the baselines and indicate that it is a promising tool for detecting unseen DDIEs. Our code has been released in https://github.com/wzy-Sarah/ZeroDDI.
Key facts. Cited by 5 papers in the map (data through 14 Oct 2026). Builds on 21 of its 40 references that are in the map. First posted on arXiv 1 Jul 2024.
Builds on
21 of 40 references.
References · 21
- 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,744
- 2016Layer Normalizationcited by 5,669
- 2018How Powerful are Graph Neural Networks?cited by 4,393
- 2019BioBERT: a pre-trained biomedical language representation model for biomedical text miningcited by 1,947
- 2019SciBERT: A Pretrained Language Model for Scientific Textcited by 1,414
- 2020Domain-Specific Language Model Pretraining for Biomedical Natural Language Processingcited by 1,009
- 2017Zero-Shot Learning -- A Comprehensive Evaluation of the Good, the Bad and the Uglycited by 538
- 2020Understanding the Behaviour of Contrastive Losscited by 398
- 2016Learning Deep Representations of Fine-grained Visual Descriptionscited by 182
- 2015Label-Embedding for Image Classificationcited by 165
- 2021Targeted Supervised Contrastive Learning for Long-Tailed Recognitioncited by 132
- 2017A Generative Adversarial Approach for Zero-Shot Learning from Noisy Textscited by 96
9 more
- 2021Contrastive Embedding for Generalized Zero-Shot Learningcited by 94
- 2019Universal Dependency Parsing from Scratchcited by 46
- 2022DUET: Cross-modal Semantic Grounding for Contrastive Zero-shot Learningcited by 33
- 2022Geometer: Graph Few-Shot Class-Incremental Learning via Prototype Representationcited by 22
- 2017Fine-Grained Object Recognition and Zero-Shot Learning in Remote Sensing Imagerycited by 17
- 2017Automatic Discovery, Association Estimation and Learning of Semantic Attributes for a Thousand Categoriescited by 10
- 2021STNN-DDI: A Substructure-aware Tensor Neural Network to Predict Drug-Drug Interactionscited by 7
- 2022Semantically Grounded Visual Embeddings for Zero-Shot Learningcited by 4
- 2022Molecular Substructure-Aware Network for Drug-Drug Interaction Predictioncited by 4
Built on by
Citing papers per year: 2025: 2; 2026: 3.
5 papers.
- 2025Graph-structured Small Molecule Drug Discovery Through Deep Learning: Progress, Challenges, and Opportunitiescited by 5
- 2026OpenDDI: A Comprehensive Benchmark for DDI Predictioncited by 2
- 2025Dual-Pathway Fusion of EHRs and Knowledge Graphs for Predicting Unseen Drug-Drug Interactionscited by 0
- 2026MARD: Mirror-Augmented Reasoning Distillation for Mechanism-Level Drug-Drug Interaction Predictioncited by 0
- 2026CoFEND: A Cross-Modal Fusion End-to-End Network for Cold-Start Drug-Drug Interaction Predictioncited by 0
- 2026CoFEND: A Cross-Modal Fusion End-to-End Network for Cold-Start Drug-Drug Interaction Prediction3 Jul 2026
- 2026MARD: Mirror-Augmented Reasoning Distillation for Mechanism-Level Drug-Drug Interaction Prediction10 Jun 2026
- 2026OpenDDI: A Comprehensive Benchmark for DDI Prediction31 Jan 2026
- 2025Dual-Pathway Fusion of EHRs and Knowledge Graphs for Predicting Unseen Drug-Drug Interactions10 Nov 2025
- 2025Graph-structured Small Molecule Drug Discovery Through Deep Learning: Progress, Challenges, and Opportunities13 Feb 2025