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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2019 | 1 |
2020 | 1 |
2021 | 1 |
2023 | 0 |
Search Results
3 results
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Page 1
Balancing Data on Deep Learning-Based Proteochemometric Activity Classification.
J Chem Inf Model. 2021 Apr 26;61(4):1657-1669. doi: 10.1021/acs.jcim.1c00086. Epub 2021 Mar 29.
J Chem Inf Model. 2021.
PMID: 33779173
Free PMC article.
Evaluation of Cross-Validation Strategies in Sequence-Based Binding Prediction Using Deep Learning.
Lopez-Del Rio A, Nonell-Canals A, Vidal D, Perera-Lluna A.
Lopez-Del Rio A, et al.
J Chem Inf Model. 2019 Apr 22;59(4):1645-1657. doi: 10.1021/acs.jcim.8b00663. Epub 2019 Feb 22.
J Chem Inf Model. 2019.
PMID: 30730731
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Effect of sequence padding on the performance of deep learning models in archaeal protein functional prediction.
Lopez-Del Rio A, Martin M, Perera-Lluna A, Saidi R.
Lopez-Del Rio A, et al.
Sci Rep. 2020 Sep 3;10(1):14634. doi: 10.1038/s41598-020-71450-8.
Sci Rep. 2020.
PMID: 32884053
Free PMC article.
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