AIMC Topic: Drug Interactions

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Artificial intelligence-driven prediction of multiple drug interactions.

Briefings in bioinformatics
When a drug is administered to exert its efficacy, it will encounter multiple barriers and go through multiple interactions. Predicting the drug-related multiple interactions is critical for drug development and safety monitoring because it provides ...

multi-type neighbors enhanced global topology and pairwise attribute learning for drug-protein interaction prediction.

Briefings in bioinformatics
MOTIVATION: Accurate identification of proteins interacted with drugs helps reduce the time and cost of drug development. Most of previous methods focused on integrating multisource data about drugs and proteins for predicting drug-target interaction...

Multidrug representation learning based on pretraining model and molecular graph for drug interaction and combination prediction.

Bioinformatics (Oxford, England)
MOTIVATION: Approaches for the diagnosis and treatment of diseases often adopt the multidrug therapy method because it can increase the efficacy or reduce the toxic side effects of drugs. Using different drugs simultaneously may trigger unexpected ph...

IIFDTI: predicting drug-target interactions through interactive and independent features based on attention mechanism.

Bioinformatics (Oxford, England)
MOTIVATION: Identifying drug-target interactions is a crucial step for drug discovery and design. Traditional biochemical experiments are credible to accurately validate drug-target interactions. However, they are also extremely laborious, time-consu...

STNN-DDI: a Substructure-aware Tensor Neural Network to predict Drug-Drug Interactions.

Briefings in bioinformatics
Computational prediction of multiple-type drug-drug interaction (DDI) helps reduce unexpected side effects in poly-drug treatments. Although existing computational approaches achieve inspiring results, they ignore to study which local structures of d...

A heterogeneous network-based method with attentive meta-path extraction for predicting drug-target interactions.

Briefings in bioinformatics
Predicting drug-target interactions (DTIs) is crucial at many phases of drug discovery and repositioning. Many computational methods based on heterogeneous networks (HNs) have proved their potential to predict DTIs by capturing extensive biological k...

SPARSE: a sparse hypergraph neural network for learning multiple types of latent combinations to accurately predict drug-drug interactions.

Bioinformatics (Oxford, England)
MOTIVATION: Predicting side effects of drug-drug interactions (DDIs) is an important task in pharmacology. The state-of-the-art methods for DDI prediction use hypergraph neural networks to learn latent representations of drugs and side effects to exp...

BioDKG-DDI: predicting drug-drug interactions based on drug knowledge graph fusing biochemical information.

Briefings in functional genomics
The way of co-administration of drugs is a sensible strategy for treating complex diseases efficiently. Because of existing massive unknown interactions among drugs, predicting potential adverse drug-drug interactions (DDIs) accurately is promotive t...

3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction.

Briefings in bioinformatics
MOTIVATION: Drug-drug interactions (DDIs) occur during the combination of drugs. Identifying potential DDI helps us to study the mechanism behind the combination medication or adverse reactions so as to avoid the side effects. Although many artificia...

Attention-based Knowledge Graph Representation Learning for Predicting Drug-drug Interactions.

Briefings in bioinformatics
Drug-drug interactions (DDIs) are known as the main cause of life-threatening adverse events, and their identification is a key task in drug development. Existing computational algorithms mainly solve this problem by using advanced representation lea...