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Atomistic Simulation of Water Incorporation and Mobility in Bombyx mori Silk Fibroin
[Image: see text] Bombyx mori silk fibroin (SF) is a biopolymer that can be processed into materials with attractive properties (e.g., biocompatibility and degradability) for use in a multitude of technical and medical applications (including textiles, sutures, drug delivery devices, tissue scaffold...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8717555/ https://www.ncbi.nlm.nih.gov/pubmed/34984281 http://dx.doi.org/10.1021/acsomega.1c05019 |
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author | Haskew, Mathew John Deacon, Benjamin Yong, Chin Weng Hardy, John George Murphy, Samuel Thomas |
author_facet | Haskew, Mathew John Deacon, Benjamin Yong, Chin Weng Hardy, John George Murphy, Samuel Thomas |
author_sort | Haskew, Mathew John |
collection | PubMed |
description | [Image: see text] Bombyx mori silk fibroin (SF) is a biopolymer that can be processed into materials with attractive properties (e.g., biocompatibility and degradability) for use in a multitude of technical and medical applications (including textiles, sutures, drug delivery devices, tissue scaffolds, etc.). Utilizing the information from experimental and computational SF studies, a simplified SF model has been produced (alanine–glycine [Ala–Gly](n) crystal structure), enabling the application of both molecular dynamic and density functional theory techniques to offer a unique insight into SF-based materials. The secondary structure of the computational model has been evaluated using Ramachandran plots under different environments (e.g., different temperatures and ensembles). In addition, the mean square displacement of water incorporated into the SF model was investigated: the diffusion coefficients, activation energies, most and least favorable positions of water, and trajectory of water diffusion through the SF model are obtained. With further computational study and in combination with experimental data, the behavior/degradation of SF (and similar biomaterials) can be elucidated. Consequently, greater control of the aforementioned technologies may be achieved and positively affect their potential applications. |
format | Online Article Text |
id | pubmed-8717555 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-87175552022-01-03 Atomistic Simulation of Water Incorporation and Mobility in Bombyx mori Silk Fibroin Haskew, Mathew John Deacon, Benjamin Yong, Chin Weng Hardy, John George Murphy, Samuel Thomas ACS Omega [Image: see text] Bombyx mori silk fibroin (SF) is a biopolymer that can be processed into materials with attractive properties (e.g., biocompatibility and degradability) for use in a multitude of technical and medical applications (including textiles, sutures, drug delivery devices, tissue scaffolds, etc.). Utilizing the information from experimental and computational SF studies, a simplified SF model has been produced (alanine–glycine [Ala–Gly](n) crystal structure), enabling the application of both molecular dynamic and density functional theory techniques to offer a unique insight into SF-based materials. The secondary structure of the computational model has been evaluated using Ramachandran plots under different environments (e.g., different temperatures and ensembles). In addition, the mean square displacement of water incorporated into the SF model was investigated: the diffusion coefficients, activation energies, most and least favorable positions of water, and trajectory of water diffusion through the SF model are obtained. With further computational study and in combination with experimental data, the behavior/degradation of SF (and similar biomaterials) can be elucidated. Consequently, greater control of the aforementioned technologies may be achieved and positively affect their potential applications. American Chemical Society 2021-12-15 /pmc/articles/PMC8717555/ /pubmed/34984281 http://dx.doi.org/10.1021/acsomega.1c05019 Text en © 2021 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Haskew, Mathew John Deacon, Benjamin Yong, Chin Weng Hardy, John George Murphy, Samuel Thomas Atomistic Simulation of Water Incorporation and Mobility in Bombyx mori Silk Fibroin |
title | Atomistic Simulation of Water Incorporation and Mobility
in Bombyx mori Silk Fibroin |
title_full | Atomistic Simulation of Water Incorporation and Mobility
in Bombyx mori Silk Fibroin |
title_fullStr | Atomistic Simulation of Water Incorporation and Mobility
in Bombyx mori Silk Fibroin |
title_full_unstemmed | Atomistic Simulation of Water Incorporation and Mobility
in Bombyx mori Silk Fibroin |
title_short | Atomistic Simulation of Water Incorporation and Mobility
in Bombyx mori Silk Fibroin |
title_sort | atomistic simulation of water incorporation and mobility
in bombyx mori silk fibroin |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8717555/ https://www.ncbi.nlm.nih.gov/pubmed/34984281 http://dx.doi.org/10.1021/acsomega.1c05019 |
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