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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2021 | 1 |
2022 | 2 |
2024 | 1 |
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HobPre: accurate prediction of human oral bioavailability for small molecules.
J Cheminform. 2022 Jan 6;14(1):1. doi: 10.1186/s13321-021-00580-6.
J Cheminform. 2022.
PMID: 34991690
Free PMC article.
miDruglikeness: Subdivisional Drug-Likeness Prediction Models Using Active Ensemble Learning Strategies.
Cai C, Lin H, Wang H, Xu Y, Ouyang Q, Lai L, Pei J.
Cai C, et al.
Biomolecules. 2022 Dec 23;13(1):29. doi: 10.3390/biom13010029.
Biomolecules. 2022.
PMID: 36671415
Free PMC article.
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A transferable deep learning approach to fast screen potential antiviral drugs against SARS-CoV-2.
Wang S, Sun Q, Xu Y, Pei J, Lai L.
Wang S, et al.
Brief Bioinform. 2021 Nov 5;22(6):bbab211. doi: 10.1093/bib/bbab211.
Brief Bioinform. 2021.
PMID: 34081143
Free PMC article.
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A sequence-based model for identifying proteins undergoing liquid-liquid phase separation/forming fibril aggregates via machine learning.
Liao S, Zhang Y, Han X, Wang T, Wang X, Yan Q, Li Q, Qi Y, Zhang Z.
Liao S, et al.
Protein Sci. 2024 Mar;33(3):e4927. doi: 10.1002/pro.4927.
Protein Sci. 2024.
PMID: 38380794
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