Biomedical data and computational models for drug repositioning: a comprehensive review

H Luo, M Li, M Yang, FX Wu, Y Li… - Briefings in …, 2021 - academic.oup.com
Drug repositioning can drastically decrease the cost and duration taken by traditional drug
research and development while avoiding the occurrence of unforeseen adverse events …

Predicting drug–disease associations through layer attention graph convolutional network

Z Yu, F Huang, X Zhao, W Xiao… - Briefings in …, 2021 - academic.oup.com
Background: Determining drug–disease associations is an integral part in the process of
drug development. However, the identification of drug–disease associations through wet …

Drug–drug similarity measure and its applications

L Huang, H Luo, S Li, FX Wu… - Briefings in …, 2021 - academic.oup.com
Drug similarities play an important role in modern biology and medicine, as they help
scientists gain deep insights into drugs' therapeutic mechanisms and conduct wet labs that …

KG-Predict: A knowledge graph computational framework for drug repurposing

Z Gao, P Ding, R Xu - Journal of biomedical informatics, 2022 - Elsevier
The emergence of large-scale phenotypic, genetic, and other multi-model biochemical data
has offered unprecedented opportunities for drug discovery including drug repurposing …

Predicting drug–drug interactions by graph convolutional network with multi-kernel

F Wang, X Lei, B Liao, FX Wu - Briefings in Bioinformatics, 2022 - academic.oup.com
Drug repositioning is proposed to find novel usages for existing drugs. Among many types of
drug repositioning approaches, predicting drug–drug interactions (DDIs) helps explore the …

DeepDSC: a deep learning method to predict drug sensitivity of cancer cell lines

M Li, Y Wang, R Zheng, X Shi, Y Li… - … /ACM transactions on …, 2019 - ieeexplore.ieee.org
High-throughput screening technologies have provided a large amount of drug sensitivity
data for a panel of cancer cell lines and hundreds of compounds. Computational …

Feature selection for microarray data classification using hybrid information gain and a modified binary krill herd algorithm

G Zhang, J Hou, J Wang, C Yan, J Luo - … Sciences: Computational Life …, 2020 - Springer
Due to the presence of irrelevant or redundant data in microarray datasets, capturing
potential patterns accurately and directly via existing models is difficult. Feature selection …

Discovery of potent SARS-CoV-2 inhibitors from approved antiviral drugs via docking and virtual screening

S Chtita, A Belhassan, A Aouidate… - … chemistry & high …, 2021 - ingentaconnect.com
Background: Coronavirus Disease 2019 (COVID-19) pandemic continues to threaten
patients, societies and healthcare systems around the world. There is an urgent need to …

SANE: a sequence combined attentive network embedding model for COVID-19 drug repositioning

X Su, Z You, L Wang, L Hu, L Wong, B Ji, B Zhao - Applied Soft Computing, 2021 - Elsevier
The COVID-19 has now spread all over the world and causes a huge burden for public
health and world economy. Drug repositioning has become a promising treatment strategy …

A network-based drug repurposing method via non-negative matrix factorization

S Sadeghi, J Lu, A Ngom - Bioinformatics, 2022 - academic.oup.com
Motivation Drug repurposing is a potential alternative to the traditional drug discovery
process. Drug repurposing can be formulated as a recommender system that recommends …