HyGNN: Drug-Drug Interaction Prediction via Hypergraph Neural Network
- URL: http://arxiv.org/abs/2206.12747v4
- Date: Tue, 18 Apr 2023 09:57:00 GMT
- Title: HyGNN: Drug-Drug Interaction Prediction via Hypergraph Neural Network
- Authors: Khaled Mohammed Saifuddin, Briana Bumgardner, Farhan Tanvir, Esra
Akbas
- Abstract summary: Drug-Drug Interactions (DDIs) may hamper the functionalities of drugs, and in the worst scenario, they may lead to adverse drug reactions (ADRs)
This paper proposes a novel Hypergraph Neural Network (HyGNN) model based on only the SMILES string of drugs, available for any drug, for the DDI prediction problem.
Our proposed HyGNN model effectively predicts DDIs and impressively outperforms the baselines with a maximum ROC-AUC and PR-AUC of 97.9% and 98.1%, respectively.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Drug-Drug Interactions (DDIs) may hamper the functionalities of drugs, and in
the worst scenario, they may lead to adverse drug reactions (ADRs). Predicting
all DDIs is a challenging and critical problem. Most existing computational
models integrate drug-centric information from different sources and leverage
them as features in machine learning classifiers to predict DDIs. However,
these models have a high chance of failure, especially for the new drugs when
all the information is not available. This paper proposes a novel Hypergraph
Neural Network (HyGNN) model based on only the SMILES string of drugs,
available for any drug, for the DDI prediction problem. To capture the drug
similarities, we create a hypergraph from drugs' chemical substructures
extracted from the SMILES strings. Then, we develop HyGNN consisting of a novel
attention-based hypergraph edge encoder to get the representation of drugs as
hyperedges and a decoder to predict the interactions between drug pairs.
Furthermore, we conduct extensive experiments to evaluate our model and compare
it with several state-of-the-art methods. Experimental results demonstrate that
our proposed HyGNN model effectively predicts DDIs and impressively outperforms
the baselines with a maximum ROC-AUC and PR-AUC of 97.9% and 98.1%,
respectively.
Related papers
- Learning to Describe for Predicting Zero-shot Drug-Drug Interactions [54.172575323610175]
Adverse drug-drug interactions can compromise the effectiveness of concurrent drug administration.
Traditional computational methods for DDI prediction may fail to capture interactions for new drugs due to the lack of knowledge.
We propose TextDDI with a language model-based DDI predictor and a reinforcement learning(RL)-based information selector.
arXiv Detail & Related papers (2024-03-13T09:42:46Z) - Emerging Drug Interaction Prediction Enabled by Flow-based Graph Neural
Network with Biomedical Network [69.16939798838159]
We propose EmerGNN, a graph neural network (GNN) that can effectively predict interactions for emerging drugs.
EmerGNN learns pairwise representations of drugs by extracting the paths between drug pairs, propagating information from one drug to the other, and incorporating the relevant biomedical concepts on the paths.
Overall, EmerGNN has higher accuracy than existing approaches in predicting interactions for emerging drugs and can identify the most relevant information on the biomedical network.
arXiv Detail & Related papers (2023-11-15T06:34:00Z) - Drug Synergistic Combinations Predictions via Large-Scale Pre-Training
and Graph Structure Learning [82.93806087715507]
Drug combination therapy is a well-established strategy for disease treatment with better effectiveness and less safety degradation.
Deep learning models have emerged as an efficient way to discover synergistic combinations.
Our framework achieves state-of-the-art results in comparison with other deep learning-based methods.
arXiv Detail & Related papers (2023-01-14T15:07:43Z) - DDoS: A Graph Neural Network based Drug Synergy Prediction Algorithm [0.521420263116111]
We introduce a Graph Neural Network (textitGNN) based model for drug synergy prediction.
In contrast to conventional models, our GNN-based approach learns task-specific drug representations directly from the graph structure of the drugs.
Our work suggests that learning task-specific drug representations and leveraging a diverse dataset is a promising approach to advancing our understanding of drug-drug interaction and synergy.
arXiv Detail & Related papers (2022-10-03T10:16:29Z) - Molecular Substructure-Aware Network for Drug-Drug Interaction
Prediction [10.157966744159491]
Concomitant administration of drugs can cause drug-drug interactions (DDIs)
We propose a novel model, Molecular Substructure-Aware Network (MSAN), to effectively predict potential DDIs from molecular structures of drug pairs.
arXiv Detail & Related papers (2022-08-24T02:06:21Z) - DDI Prediction via Heterogeneous Graph Attention Networks [0.0]
Polypharmacy is the use of multiple drugs together.
Drug-drug interaction (DDI) is the activity that occurs when the impact of one drug changes when combined with another.
We present a novel heterogeneous graph attention model, HAN-DDI, to predict drug-drug interactions.
arXiv Detail & Related papers (2022-07-12T16:59:06Z) - SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity
Prediction [127.43571146741984]
Drug-Target Affinity (DTA) is of vital importance in early-stage drug discovery.
wet experiments remain the most reliable method, but they are time-consuming and resource-intensive.
Existing methods have primarily focused on developing techniques based on the available DTA data, without adequately addressing the data scarcity issue.
We present the SSM-DTA framework, which incorporates three simple yet highly effective strategies.
arXiv Detail & Related papers (2022-06-20T14:53:25Z) - Multi-View Substructure Learning for Drug-Drug Interaction Prediction [69.34322811160912]
We propose a novel multi- view drug substructure network for DDI prediction (MSN-DDI)
MSN-DDI learns chemical substructures from both the representations of the single drug (intra-view) and the drug pair (inter-view) simultaneously and utilizes the substructures to update the drug representation iteratively.
Comprehensive evaluations demonstrate that MSN-DDI has almost solved DDI prediction for existing drugs by achieving a relatively improved accuracy of 19.32% and an over 99% accuracy under the transductive setting.
arXiv Detail & Related papers (2022-03-28T05:44:29Z) - SafeDrug: Dual Molecular Graph Encoders for Safe Drug Recommendations [59.590084937600764]
We propose a DDI-controllable drug recommendation model named SafeDrug to leverage drugs' molecule structures and model DDIs explicitly.
On a benchmark dataset, our SafeDrug is relatively shown to reduce DDI by 19.43% and improves 2.88% on Jaccard similarity between recommended and actually prescribed drug combinations over previous approaches.
arXiv Detail & Related papers (2021-05-05T00:20:48Z) - Drug-Drug Interaction Prediction with Wasserstein Adversarial
Autoencoder-based Knowledge Graph Embeddings [22.562175708415392]
We propose a new knowledge graph embedding framework for drug-drug interactions.
In our framework, the autoencoder is employed to generate high-quality negative samples.
The discriminator learns the embeddings of drugs and interactions based on both positive and negative triplets.
arXiv Detail & Related papers (2020-04-15T21:03:29Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.