Lin X - Search Results

1

Promote potential applications of nanoparticles as respiratory drug carrier: insights from molecular dynamics simulations.

Lin X, Bai T, Zuo YY, Gu N. Lin X, et al. Nanoscale. 2014 Mar 7;6(5):2759-67. doi: 10.1039/c3nr04163h. Epub 2014 Jan 27. Nanoscale. 2014. PMID: 24464138

2

Cholesterol affects C₆₀ translocation across lipid bilayers.

Sun D, Lin X, Gu N. Sun D, et al. Among authors: lin x. Soft Matter. 2014 Apr 7;10(13):2160-8. doi: 10.1039/c3sm52211c. Soft Matter. 2014. PMID: 24652350

3

Optimizing purification process of MIM-I-BAR domain by introducing atomic force microscope and dynamics simulations.

Zhang Y, Lou Z, Lin X, Wang Q, Cao M, Gu N. Zhang Y, et al. Among authors: lin x. Colloids Surf B Biointerfaces. 2017 Sep 1;157:391-397. doi: 10.1016/j.colsurfb.2017.05.054. Epub 2017 May 26. Colloids Surf B Biointerfaces. 2017. PMID: 28623696

4

Shape affects the interactions of nanoparticles with pulmonary surfactant.

Lin X, Zuo YY, Gu N. Lin X, et al. Sci China Mater. 2015 Jan;58(1):28-37. doi: 10.1007/s40843-014-0018-5. Epub 2015 Jan 20. Sci China Mater. 2015. PMID: 28748123 Free PMC article.

5

Effects of temperature and PEG grafting density on the translocation of PEGylated nanoparticles across asymmetric lipid membrane.

Zhang Z, Lin X, Gu N. Zhang Z, et al. Among authors: lin x. Colloids Surf B Biointerfaces. 2017 Dec 1;160:92-100. doi: 10.1016/j.colsurfb.2017.09.013. Epub 2017 Sep 6. Colloids Surf B Biointerfaces. 2017. PMID: 28918189

6

Roles of PIP2 in the membrane binding of MIM I-BAR: insights from molecular dynamics simulations.

Lin X, Wang H, Lou Z, Cao M, Zhang Z, Gu N. Lin X, et al. FEBS Lett. 2018 Aug;592(15):2533-2542. doi: 10.1002/1873-3468.13186. Epub 2018 Jul 26. FEBS Lett. 2018. PMID: 29995324 Free article.

7

Poly(amidoamine) Dendrimer as a Respiratory Nanocarrier: Insights from Experiments and Molecular Dynamics Simulations.

Tian F, Lin X, Valle RP, Zuo YY, Gu N. Tian F, et al. Among authors: lin x. Langmuir. 2019 Apr 16;35(15):5364-5371. doi: 10.1021/acs.langmuir.9b00434. Epub 2019 Mar 29. Langmuir. 2019. PMID: 30888182

8

Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations.

Lin X, Lin X, Gu N. Lin X, et al. Nanoscale. 2020 Feb 14;12(6):4101-4109. doi: 10.1039/c9nr09226a. Epub 2020 Feb 5. Nanoscale. 2020. PMID: 32022059

9

Correction: Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations.

Lin X, Lin X, Gu N. Lin X, et al. Nanoscale. 2020 Aug 6;12(30):16389. doi: 10.1039/d0nr90171g. Nanoscale. 2020. PMID: 32761029

10

Surface ligand rigidity modulates lipid raft affinity of ultra-small hydrophobic nanoparticles: insights from molecular dynamics simulations.

Lin X , Lin X . Lin X , et al. Nanoscale. 2021 Jun 3;13(21):9825-9833. doi: 10.1039/d1nr01563j. Nanoscale. 2021. PMID: 34032262

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