Molecular simulations of the interfacial properties in silk–hydroxyapatite composites

Author(s)
López Barreiro, Diego; Martín-Moldes, Zaira; Blanco Fernández, Adrián; Fitzpatrick, Vincent; Kaplan, David L; ... Show more
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Creative Commons Attribution NonCommercial License 3.0 https://creativecommons.org/licenses/by-nc/3.0/
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Abstract
<jats:p>This combined computational–experimental work describes with atomistic resolution the interfacial interaction between the silk and hydroxyapatite and the potential implications for the development of osteoinductive silk biomaterials.</jats:p>
Date issued
2022-08-04
URI
https://hdl.handle.net/1721.1/145587
Department
Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics; Massachusetts Institute of Technology. Center for Computational Science and Engineering
Journal
Nanoscale
Publisher
Royal Society of Chemistry (RSC)
Citation
López Barreiro, Diego, Martín-Moldes, Zaira, Blanco Fernández, Adrián, Fitzpatrick, Vincent, Kaplan, David L et al. 2022. "Molecular simulations of the interfacial properties in silk–hydroxyapatite composites." Nanoscale, 14 (30).
Version: Final published version
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