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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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2019 | 1 |
2022 | 2 |
2024 | 1 |
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Page 1
Effect of pausing on the cotranscriptional folding kinetics of RNAs.
Int J Biol Macromol. 2022 Nov 30;221:1345-1355. doi: 10.1016/j.ijbiomac.2022.09.115. Epub 2022 Sep 15.
Int J Biol Macromol. 2022.
PMID: 36115451
Molecular dynamics simulation on the Thermosinus carboxydivorans pfl ZTP riboswitch by ligand binding.
Yu-Nan H, Kang W, Yu S, Xiao-Jun X, Yan W, Xing-Ao L, Ting-Ting S.
Yu-Nan H, et al.
Biochem Biophys Res Commun. 2022 Oct 30;627:184-190. doi: 10.1016/j.bbrc.2022.08.030. Epub 2022 Aug 19.
Biochem Biophys Res Commun. 2022.
PMID: 36044800
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Geometric deep learning for the prediction of magnesium-binding sites in RNA structures.
Wang K, Yin Z, Sang C, Xia W, Wang Y, Sun T, Xu X.
Wang K, et al.
Int J Biol Macromol. 2024 Mar;262(Pt 2):130150. doi: 10.1016/j.ijbiomac.2024.130150. Epub 2024 Feb 15.
Int J Biol Macromol. 2024.
PMID: 38365157
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Effects of an Electric Field on the Conformational Transition of the Protein: A Molecular Dynamics Simulation Study.
Jiang Z, You L, Dou W, Sun T, Xu P.
Jiang Z, et al.
Polymers (Basel). 2019 Feb 7;11(2):282. doi: 10.3390/polym11020282.
Polymers (Basel). 2019.
PMID: 30960266
Free PMC article.
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