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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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A sequence-based model for identifying proteins undergoing liquid-liquid phase separation/forming fibril aggregates via machine learning.
Protein Sci. 2024 Mar;33(3):e4927. doi: 10.1002/pro.4927.
Protein Sci. 2024.
PMID: 38380794
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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HobPre: accurate prediction of human oral bioavailability for small molecules.
Wei M, Zhang X, Pan X, Wang B, Ji C, Qi Y, Zhang JZH.
Wei M, et al.
J Cheminform. 2022 Jan 6;14(1):1. doi: 10.1186/s13321-021-00580-6.
J Cheminform. 2022.
PMID: 34991690
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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