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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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2017 | 1 |
2020 | 1 |
2022 | 3 |
2023 | 1 |
2024 | 1 |
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Page 1
iLoc-miRNA: extracellular/intracellular miRNA prediction using deep BiLSTM with attention mechanism.
Brief Bioinform. 2022 Sep 20;23(5):bbac395. doi: 10.1093/bib/bbac395.
Brief Bioinform. 2022.
PMID: 36070864
Multiview network embedding for drug-target Interactions prediction by consistent and complementary information preserving.
Shang Y, Ye X, Futamura Y, Yu L, Sakurai T.
Shang Y, et al. Among authors: futamura y.
Brief Bioinform. 2022 May 13;23(3):bbac059. doi: 10.1093/bib/bbac059.
Brief Bioinform. 2022.
PMID: 35262678
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Determination of hyper-parameters in the atomic descriptors for efficient and robust molecular dynamics simulations with machine learning forces.
Lin J, Tamura R, Futamura Y, Sakurai T, Miyazaki T.
Lin J, et al. Among authors: futamura y.
Phys Chem Chem Phys. 2023 Jul 12;25(27):17978-17986. doi: 10.1039/d3cp01922e.
Phys Chem Chem Phys. 2023.
PMID: 37377109
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Extracellular vesicles derived from Wharton's Jelly mesenchymal stem cells inhibit the tumor environment via the miR-125b/HIF1α signaling pathway.
Chang YH, Vuong CK, Ngo NH, Yamashita T, Ye X, Futamura Y, Fukushige M, Obata-Yasuoka M, Hamada H, Osaka M, Hiramatsu Y, Sakurai T, Ohneda O.
Chang YH, et al. Among authors: futamura y.
Sci Rep. 2022 Aug 8;12(1):13550. doi: 10.1038/s41598-022-17767-y.
Sci Rep. 2022.
PMID: 35941273
Free PMC article.
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Detecting Interactive Gene Groups for Single-Cell RNA-Seq Data Based on Co-Expression Network Analysis and Subgraph Learning.
Ye X, Zhang W, Futamura Y, Sakurai T.
Ye X, et al. Among authors: futamura y.
Cells. 2020 Aug 21;9(9):1938. doi: 10.3390/cells9091938.
Cells. 2020.
PMID: 32825786
Free PMC article.
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Extraction of local structure differences in silica based on unsupervised learning.
Lu AKA, Lin J, Futamura Y, Sakurai T, Tamura R, Miyazaki T.
Lu AKA, et al. Among authors: futamura y.
Phys Chem Chem Phys. 2024 Apr 17;26(15):11657-11666. doi: 10.1039/d3cp06298h.
Phys Chem Chem Phys. 2024.
PMID: 38563149
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Efficient Calculation of Electronic Structure Using O(N) Density Functional Theory.
Nakata A, Futamura Y, Sakurai T, Bowler DR, Miyazaki T.
Nakata A, et al. Among authors: futamura y.
J Chem Theory Comput. 2017 Sep 12;13(9):4146-4153. doi: 10.1021/acs.jctc.7b00385. Epub 2017 Aug 11.
J Chem Theory Comput. 2017.
PMID: 28714682
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