Mining Chemogenomic Spaces for Prediction of Drug–Target Interactions
Author:
Publisher
Springer US
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-3441-7_9
Reference79 articles.
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2. Xu L, Ru X, Song R (2021) Application of machine learning for drug–target interaction prediction. Front Genet 12:680117. https://doi.org/10.3389/fgene.2021.680117
3. Sachdev K, Gupta MK (2019) A comprehensive review of feature based methods for drug target interaction prediction. J Biomed Inform 93:103159. https://doi.org/10.1016/j.jbi.2019.103159
4. Anusuya S, Kesherwani M, Priya VK, Vimala A, Shanmugam G, Velmurugan D, Gromiha MM (2018) Drug-target interactions: prediction methods and applications. Curr Protein Pept Sci 19(6):537–561. https://doi.org/10.2174/1389203718666161108091609
5. Bagherian M, Sabeti E, Wang K, Sartor MA, Nikolovska-Coleska Z, Najarian K (2020) Machine learning approaches and databases for prediction of drug–target interaction: a survey paper. Brief Bioinform 22(1):247–269. https://doi.org/10.1093/bib/bbz157
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