Ning L - Search Results

1

Binding Process and Free Energy Characteristics of Cellulose Chain into the Catalytic Domain of Cellobiohydrolase TrCel7A.

Yang Y, Liu Y, Ning L, Wang L, Mu Y, Li W. Yang Y, et al. Among authors: ning l. J Phys Chem B. 2019 Oct 24;123(42):8853-8860. doi: 10.1021/acs.jpcb.9b05023. Epub 2019 Oct 10. J Phys Chem B. 2019. PMID: 31557037

2

Aggregation of PrP106-126 on surfaces of neutral and negatively charged membranes studied by molecular dynamics simulations.

Ning L, Mu Y. Ning L, et al. Biochim Biophys Acta Biomembr. 2018 Sep;1860(9):1936-1948. doi: 10.1016/j.bbamem.2018.03.009. Epub 2018 Mar 14. Biochim Biophys Acta Biomembr. 2018. PMID: 29550288 Free article.

3

Hyperfast Water Transport through Biomimetic Nanochannels from Peptide-Attached (pR)-pillar[5]arene.

Li Q, Li X, Ning L, Tan CH, Mu Y, Wang R. Li Q, et al. Among authors: ning l. Small. 2019 Feb;15(6):e1804678. doi: 10.1002/smll.201804678. Epub 2019 Jan 13. Small. 2019. PMID: 30637936

4

A Short Peptide Hydrogel with High Stiffness Induced by 3₁₀-Helices to β-Sheet Transition in Water.

Hiew SH, Mohanram H, Ning L, Guo J, Sánchez-Ferrer A, Shi X, Pervushin K, Mu Y, Mezzenga R, Miserez A. Hiew SH, et al. Among authors: ning l. Adv Sci (Weinh). 2019 Sep 10;6(21):1901173. doi: 10.1002/advs.201901173. eCollection 2019 Nov 6. Adv Sci (Weinh). 2019. PMID: 31728282 Free PMC article.

5

Molecular mechanism of the inhibition and remodeling of human islet amyloid polypeptide (hIAPP(1-37)) oligomer by resveratrol from molecular dynamics simulation.

Wang Q, Ning L, Niu Y, Liu H, Yao X. Wang Q, et al. Among authors: ning l. J Phys Chem B. 2015 Jan 8;119(1):15-24. doi: 10.1021/jp507529f. Epub 2014 Dec 26. J Phys Chem B. 2015. PMID: 25494644

6

Interfacial interactions between spider silk protein and cellulose studied by molecular dynamics simulation.

Zhao T, Ma H, Liu Y, Chen Z, Shi Q, Ning L. Zhao T, et al. Among authors: ning l. J Mol Model. 2024 May 2;30(5):156. doi: 10.1007/s00894-024-05945-w. J Mol Model. 2024. PMID: 38693294

7

Exploring the molecular mechanism of cross-resistance to HIV-1 integrase strand transfer inhibitors by molecular dynamics simulation and residue interaction network analysis.

Xue W, Jin X, Ning L, Wang M, Liu H, Yao X. Xue W, et al. Among authors: ning l. J Chem Inf Model. 2013 Jan 28;53(1):210-22. doi: 10.1021/ci300541c. Epub 2012 Dec 20. J Chem Inf Model. 2013. PMID: 23231029

8

Exploring structural and thermodynamic stabilities of human prion protein pathogenic mutants D202N, E211Q and Q217R.

Guo J, Ren H, Ning L, Liu H, Yao X. Guo J, et al. Among authors: ning l. J Struct Biol. 2012 Jun;178(3):225-32. doi: 10.1016/j.jsb.2012.03.009. Epub 2012 Apr 3. J Struct Biol. 2012. PMID: 22491059

9

Structural diversity and initial oligomerization of PrP106-126 studied by replica-exchange and conventional molecular dynamics simulations.

Ning L, Guo J, Bai Q, Jin N, Liu H, Yao X. Ning L, et al. PLoS One. 2014 Feb 19;9(2):e87266. doi: 10.1371/journal.pone.0087266. eCollection 2014. PLoS One. 2014. PMID: 24586266 Free PMC article.

10

The molecular mechanism of pH-regulating C3d-CR2 interactions: Insights from molecular dynamics simulation.

Zhang Y, Guo J, Ning L, Tian J, Yao X, Liu H. Zhang Y, et al. Among authors: ning l. Chem Biol Drug Des. 2019 Apr;93(4):628-637. doi: 10.1111/cbdd.13460. Epub 2019 Jan 15. Chem Biol Drug Des. 2019. PMID: 30566277

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

1,098 results

Search Page

Filters