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 …

Machine learning for drug-target interaction prediction

R Chen, X Liu, S **, J Lin, J Liu - Molecules, 2018 - mdpi.com
Identifying drug-target interactions will greatly narrow down the scope of search of candidate
medications, and thus can serve as the vital first step in drug discovery. Considering that in …

DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences

I Lee, J Keum, H Nam - PLoS computational biology, 2019 - journals.plos.org
Identification of drug-target interactions (DTIs) plays a key role in drug discovery. The high
cost and labor-intensive nature of in vitro and in vivo experiments have highlighted the …

SimBoost: a read-across approach for predicting drug–target binding affinities using gradient boosting machines

T He, M Heidemeyer, F Ban, A Cherkasov… - Journal of …, 2017 - Springer
Computational prediction of the interaction between drugs and targets is a standing
challenge in the field of drug discovery. A number of rather accurate predictions were …

Identification of drug–target interactions via dual laplacian regularized least squares with multiple kernel fusion

Y Ding, J Tang, F Guo - Knowledge-Based Systems, 2020 - Elsevier
Abstract Detection of Drug–Target Interactions (DTIs) is the time-consuming and laborious
experiment via biochemical approaches. Machine learning based methods have been …

Computational prediction of drug–target interactions using chemogenomic approaches: an empirical survey

A Ezzat, M Wu, XL Li, CK Kwoh - Briefings in bioinformatics, 2019 - academic.oup.com
Computational prediction of drug–target interactions (DTIs) has become an essential task in
the drug discovery process. It narrows down the search space for interactions by suggesting …

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-target interactions using Lasso with random forest based on evolutionary information and chemical structure

H Shi, S Liu, J Chen, X Li, Q Ma, B Yu - Genomics, 2019 - Elsevier
The identification of drug-target interactions has great significance for pharmaceutical
scientific research. Since traditional experimental methods identifying drug-target …

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 …

Identification of drug–target interactions via multiple kernel-based triple collaborative matrix factorization

Y Ding, J Tang, F Guo, Q Zou - Briefings in Bioinformatics, 2022 - academic.oup.com
Targeted drugs have been applied to the treatment of cancer on a large scale, and some
patients have certain therapeutic effects. It is a time-consuming task to detect drug–target …