Ning SB - Search Results

1

Characterization of a New Cyclohexylamine Oxidase From Acinetobacter sp. YT-02.

Zhou H, Han ZG, Fang T, Chen YY, Ning SB, Gan YT, Yan DZ. Zhou H, et al. Among authors: ning sb. Front Microbiol. 2018 Nov 22;9:2848. doi: 10.3389/fmicb.2018.02848. eCollection 2018. Front Microbiol. 2018. PMID: 30524413 Free PMC article.

2

The auto-inhibition mechanism of transcription factor Ets-1 induced by phosphorylation on the intrinsically disordered region.

Ning S, Chao HJ, Li S, Zhou R, Zou L, Zhang X, Liu J, Yan D, Duan M. Ning S, et al. Comput Struct Biotechnol J. 2022 Feb 28;20:1132-1141. doi: 10.1016/j.csbj.2022.02.025. eCollection 2022. Comput Struct Biotechnol J. 2022. PMID: 35317227 Free PMC article.

3

The regulation mechanism of phosphorylation and mutations in intrinsically disordered protein 4E-BP2.

Wang K, Ning S, Guo Y, Duan M, Yang M. Wang K, et al. Phys Chem Chem Phys. 2020 Feb 7;22(5):2938-2948. doi: 10.1039/c9cp05888e. Epub 2020 Jan 17. Phys Chem Chem Phys. 2020. PMID: 31951234

4

A Virulence-Associated Glycolipid with Distinct Conformational Attributes: Impact on Lateral Organization of Host Plasma Membrane, Autophagy, and Signaling.

Dadhich R, Mishra M, Ning S, Jana S, Sarpe VA, Mahato J, Duan M, Kulkarni SS, Kapoor S. Dadhich R, et al. ACS Chem Biol. 2020 Mar 20;15(3):740-750. doi: 10.1021/acschembio.9b00991. Epub 2020 Mar 4. ACS Chem Biol. 2020. PMID: 32078292

5

DLSSAffinity: protein-ligand binding affinity prediction via a deep learning model.

Wang H, Liu H, Ning S, Zeng C, Zhao Y. Wang H, et al. Phys Chem Chem Phys. 2022 May 4;24(17):10124-10133. doi: 10.1039/d1cp05558e. Phys Chem Chem Phys. 2022. PMID: 35416807

6

Phosphorylation regulates the binding of intrinsically disordered proteins via a flexible conformation selection mechanism.

Liu N, Guo Y, Ning S, Duan M. Liu N, et al. Commun Chem. 2020 Sep 7;3(1):123. doi: 10.1038/s42004-020-00370-5. Commun Chem. 2020. PMID: 36703366 Free PMC article.

7

Performance of protein-ligand docking with CDK4/6 inhibitors: a case study.

Song L, Ning S, Hou J, Zhao Y. Song L, et al. Math Biosci Eng. 2020 Dec 8;18(1):456-470. doi: 10.3934/mbe.2021025. Math Biosci Eng. 2020. PMID: 33525102 Free article.

8

The TAR binding dynamics and its implication in Tat degradation mechanism.

Ning S, Zeng C, Zeng C, Zhao Y. Ning S, et al. Biophys J. 2021 Dec 7;120(23):5158-5168. doi: 10.1016/j.bpj.2021.11.006. Epub 2021 Nov 9. Biophys J. 2021. PMID: 34762866 Free PMC article.

9

Prediction of allosteric druggable pockets of cyclin-dependent kinases.

Ning S, Wang H, Zeng C, Zhao Y. Ning S, et al. Brief Bioinform. 2022 Jul 18;23(4):bbac290. doi: 10.1093/bib/bbac290. Brief Bioinform. 2022. PMID: 35830869

10

Dynamic geometry design of cyclic peptide architectures for RNA structure.

Ning S, Sun M, Dong X, Li A, Zeng C, Liu M, Gong Z, Zhao Y. Ning S, et al. Phys Chem Chem Phys. 2023 Oct 25;25(41):27967-27980. doi: 10.1039/d3cp03384h. Phys Chem Chem Phys. 2023. PMID: 37768078

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