Molecular Dynamics Simulation of the Conformational Structure of Uniform Polypeptides on the Surface of a Polarized Metal Prolate Nanospheroid with Varying pH-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Conformational Structure of Uniform Polypeptides on the Surface of a Polarized Metal Prolate Nanospheroid with Varying pH

Published:2022-03 Issue:3 Volume:96 Page:624-632
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry A
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Kruchinin N. Yu.,Kucherenko M. G.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1134/S0036024422030141.pdf

Reference32 articles.

1. J. Cui, T. Nguyen, M. Ceolin, et al., Macromolecules 45, 3213 (2012). https://doi.org/10.1021/ma300274b

2. S. Kumar, Y. L. Dory, M. Lepage, Y. Zhao, Macromolecules 44, 7385 (2011). https://doi.org/10.1021/ma2010102

3. Y. K. Jhon, S. Arifuzzaman, A. E. Özçam, et al., Langmuir 28, 872 (2012). https://doi.org/10.1021/la203697a

4. P. Yang, S. Ju, Y. Chuang, and H. Chen, Comput. Mater. Sci. 137, 144 (2017). https://doi.org/10.1016/j.commatsci.2017.05.020

5. M. Stornes, B. Shrestha, and R. S. Dias, J. Phys. Chem. B 122, 10237 (2018). https://doi.org/10.1021/acs.jpcb.8b06971

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