Cui Q - Search Results

1

The effect of polymer coating on nanoparticles' interaction with lipid membranes studied by coarse-grained molecular dynamics simulations.

Donadoni E, Siani P, Frigerio G, Milani C, Cui Q, Di Valentin C. Donadoni E, et al. Among authors: cui q. Nanoscale. 2024 May 9;16(18):9108-9122. doi: 10.1039/d4nr00495g. Nanoscale. 2024. PMID: 38646798

2

Binding of polar and hydrophobic molecules at the LiCoO₂ (001)-water interface: force field development and molecular dynamics simulations.

Liang D, Liu J, Heinz H, Mason SE, Hamers RJ, Cui Q. Liang D, et al. Among authors: cui q. Nanoscale. 2022 May 16;14(18):7003-7014. doi: 10.1039/d2nr00672c. Nanoscale. 2022. PMID: 35470836

3

Non-equilibrium transport of nanoparticles across the lipid membrane.

Oh Y, Cui Q. Oh Y, et al. Among authors: cui q. Nanoscale. 2023 Jul 27;15(29):12307-12318. doi: 10.1039/d3nr00930k. Nanoscale. 2023. PMID: 37431896

4

Interfacial water and ion distribution determine ζ potential and binding affinity of nanoparticles to biomolecules.

Liang D , Dahal U , Zhang YK , Lochbaum C , Ray D , Hamers RJ , Pedersen JA , Cui Q . Liang D , et al. Among authors: cui q. Nanoscale. 2020 Sep 21;12(35):18106-18123. doi: 10.1039/d0nr03792c. Epub 2020 Aug 27. Nanoscale. 2020. PMID: 32852025

5

Unconventional aliphatic fluorophores discovered as the luminescence origin in citric acid-urea carbon dots.

Yao X, Wang Y, Li F, Dalluge JJ, Orr G, Hernandez R, Cui Q, Haynes CL. Yao X, et al. Among authors: cui q. Nanoscale. 2022 Jul 7;14(26):9516-9525. doi: 10.1039/d2nr02361j. Nanoscale. 2022. PMID: 35758638

6

Molecular Dynamics Simulation of Interaction between Functionalized Nanoparticles with Lipid Membranes: Analysis of Coarse-Grained Models.

Das M, Dahal U, Mesele O, Liang D, Cui Q. Das M, et al. Among authors: cui q. J Phys Chem B. 2019 Dec 12;123(49):10547-10561. doi: 10.1021/acs.jpcb.9b08259. Epub 2019 Nov 26. J Phys Chem B. 2019. PMID: 31675790

7

Cholesterol Interaction with the Trimeric HIV Fusion Protein gp41 in Lipid Bilayers Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics Simulations.

Kwon B, Mandal T, Elkins MR, Oh Y, Cui Q, Hong M. Kwon B, et al. Among authors: cui q. J Mol Biol. 2020 Jul 24;432(16):4705-4721. doi: 10.1016/j.jmb.2020.06.017. Epub 2020 Jun 24. J Mol Biol. 2020. PMID: 32592698 Free PMC article.

8

Untangling the Interactions between Anionic Polystyrene Nanoparticles and Lipid Membranes Using Laurdan Fluorescence Spectroscopy and Molecular Simulations.

Kesner LA, Piskulich ZA, Cui Q, Rosenzweig Z. Kesner LA, et al. Among authors: cui q. J Am Chem Soc. 2023 Apr 12;145(14):7962-7973. doi: 10.1021/jacs.2c13403. Epub 2023 Apr 3. J Am Chem Soc. 2023. PMID: 37011179

9

A New Coarse-Grained Force Field for Membrane-Peptide Simulations.

Wu Z, Cui Q, Yethiraj A. Wu Z, et al. Among authors: cui q. J Chem Theory Comput. 2011 Nov 8;7(11):3793-802. doi: 10.1021/ct200593t. Epub 2011 Oct 3. J Chem Theory Comput. 2011. PMID: 26598270

10

Protein-induced membrane curvature in coarse-grained simulations.

Mandal T, Spagnolie SE, Audhya A, Cui Q. Mandal T, et al. Among authors: cui q. Biophys J. 2021 Aug 3;120(15):3211-3221. doi: 10.1016/j.bpj.2021.05.029. Epub 2021 Jun 29. Biophys J. 2021. PMID: 34197798 Free PMC article.

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