Review on predicting pairwise relationships between human microbes, drugs and diseases: from biological data to computational models

L Wang, Y Tan, X Yang, L Kuang… - Briefings in …, 2022 - academic.oup.com
In recent years, with the rapid development of techniques in bioinformatics and life science,
a considerable quantity of biomedical data has been accumulated, based on which …

Network approaches for modeling the effect of drugs and diseases

TJ Rintala, A Ghosh, V Fortino - Briefings in Bioinformatics, 2022 - academic.oup.com
The network approach is quickly becoming a fundamental building block of computational
methods aiming at elucidating the mechanism of action (MoA) and therapeutic effect of …

A geometric deep learning framework for drug repositioning over heterogeneous information networks

BW Zhao, XR Su, PW Hu, YP Ma… - Briefings in …, 2022 - academic.oup.com
Drug repositioning (DR) is a promising strategy to discover new indicators of approved
drugs with artificial intelligence techniques, thus improving traditional drug discovery and …

Prediction of drug-drug interaction events using graph neural networks based feature extraction

MH Al-Rabeah, A Lakizadeh - Scientific Reports, 2022 - nature.com
The prevalence of multi_drug therapies has been increasing in recent years, particularly
among the elderly who are suffering from several diseases. However, unexpected …

[HTML][HTML] AMDGT: Attention aware multi-modal fusion using a dual graph transformer for drug–disease associations prediction

J Liu, S Guan, Q Zou, H Wu, P Tiwari, Y Ding - Knowledge-Based Systems, 2024 - Elsevier
Identification of new indications for existing drugs is crucial through the various stages of
drug discovery. Computational methods are valuable in establishing meaningful …

Prediction of drug pathway-based disease classes using multiple properties of drugs

L Chen, L Li - Current Bioinformatics, 2024 - benthamdirect.com
Background: Drug repositioning now is an important research area in drug discovery as it
can accelerate the procedures of discovering novel effects of existing drugs. However, it is …

A multi-graph deep learning model for predicting drug-disease associations

BW Zhao, ZH You, L Hu, L Wong, BY Ji… - … Computing Theories and …, 2021 - Springer
Computational drug repositioning is essential in drug discovery and development. The
previous methods basically utilized matrix calculation. Although they had certain effects, they …

Herb-disease association prediction model based on network consistency projection

L Chen, S Zhang, B Zhou - Scientific Reports, 2025 - nature.com
A growing number of biological and clinical reports indicate the usefulness of herbs in the
treatment of complex human diseases, giving an essential supplement for modern medicine …

MNESEDA: A prior-guided subgraph representation learning framework for predicting disease-related enhancers

J Xu, W Sun, K Li, W Zhang, W Zhang, Y Zeng… - Knowledge-Based …, 2024 - Elsevier
Enhancers, as a class of functional genomic regulatory elements, activate transcription of
their target genes and play significant roles in the pathogenesis of complex human …

RLFDDA: a meta-path based graph representation learning model for drug–disease association prediction

ML Zhang, BW Zhao, XR Su, YZ He, Y Yang, L Hu - BMC bioinformatics, 2022 - Springer
Background Drug repositioning is a very important task that provides critical information for
exploring the potential efficacy of drugs. Yet developing computational models that can …