Machine learning approaches and databases for prediction of drug–target interaction: a survey paper

M Bagherian, E Sabeti, K Wang… - Briefings in …, 2021 - academic.oup.com
The task of predicting the interactions between drugs and targets plays a key role in the
process of drug discovery. There is a need to develop novel and efficient prediction …

How can synergism of traditional medicines benefit from network pharmacology?

H Yuan, Q Ma, H Cui, G Liu, X Zhao, W Li, G Piao - Molecules, 2017 - mdpi.com
Many prescriptions of traditional medicines (TMs), whose efficacy has been tested in clinical
practice, have great therapeutic value and represent an excellent resource for drug …

Drug repositioning based on the heterogeneous information fusion graph convolutional network

L Cai, C Lu, J Xu, Y Meng, P Wang, X Fu… - Briefings in …, 2021 - academic.oup.com
In silico reuse of old drugs (also known as drug repositioning) to treat common and rare
diseases is increasingly becoming an attractive proposition because it involves the use of de …

[HTML][HTML] NeoDTI: neural integration of neighbor information from a heterogeneous network for discovering new drug–target interactions

F Wan, L Hong, A **ao, T Jiang, J Zeng - Bioinformatics, 2019 - academic.oup.com
Results Inspired by recent advance of information passing and aggregation techniques that
generalize the convolution neural networks to mine large-scale graph data and greatly …

A review of network-based approaches to drug repositioning

M Lotfi Shahreza, N Ghadiri, SR Mousavi… - Briefings in …, 2018 - academic.oup.com
Experimental drug development is time-consuming, expensive and limited to a relatively
small number of targets. However, recent studies show that repositioning of existing drugs …

[HTML][HTML] Artificial intelligence in pharmaceutical sciences

M Lu, J Yin, Q Zhu, G Lin, M Mou, F Liu, Z Pan, N You… - Engineering, 2023 - Elsevier
Drug discovery and development affects various aspects of human health and dramatically
impacts the pharmaceutical market. However, investments in a new drug often go …

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 …

[HTML][HTML] Toward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines

G **, STC Wong - Drug discovery today, 2014 - Elsevier
Highlights•Understanding the existing drug repositioning methods with a top-down
flowchart.•Prioritizing repositioning methods using their integrated knowledge and …

DDR: efficient computational method to predict drug–target interactions using graph mining and machine learning approaches

RS Olayan, H Ashoor, VB Bajic - Bioinformatics, 2018 - academic.oup.com
Motivation Finding computationally drug–target interactions (DTIs) is a convenient strategy
to identify new DTIs at low cost with reasonable accuracy. However, the current DTI …

DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features

Y Chu, AC Kaushik, X Wang, W Wang… - Briefings in …, 2021 - academic.oup.com
Drug–target interactions (DTIs) play a crucial role in target-based drug discovery and
development. Computational prediction of DTIs can effectively complement experimental …