Drug-target interaction prediction via an ensemble of weighted nearest neighbors with interaction recovery
Author:
Funder
Flemish Government
China Scholarship Council
Publisher
Springer Science and Business Media LLC
Subject
Artificial Intelligence
Link
https://link.springer.com/content/pdf/10.1007/s10489-021-02495-z.pdf
Reference66 articles.
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2. Chen R, Liu X, Jin S, Lin J, Liu J (2018) Machine learning for drug-target interaction prediction. Molecules 23(9):2208. https://doi.org/10.3390/molecules23092208
3. Dickson M, Gagnon JP (2004) Key factors in the rising cost of new drug discovery and development. Nat Rev Drug Discov 3(5):417–429. https://doi.org/10.1038/nrd1382
4. Paul SM, Mytelka DS, Dunwiddie CT, Persinger CC, Munos BH, Lindborg SR, Schacht AL (2010) How to improve RD productivity: he pharmaceutical industry’s grand challenge. Nat Rev Drug Discov 9(3):203–214. https://doi.org/10.1038/nrd3078
5. Jacob L, Vert JP (2008) Protein-ligand interaction prediction: an improved chemogenomics approach. Bioinformatics 24(19):2149–2156. https://doi.org/10.1093/bioinformatics/btn409
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