Molecular simulations of the interfacial properties in silk–hydroxyapatite composites
Name
d2nr01989b.pdf
Description
Published version
Size
2.48 MB
Format
Adobe PDF
Checksum (MD5)
884ed5daaa38f742de7998804f34cb0c
Author(s)
López Barreiro, Diego
Martín-Moldes, Zaira
Blanco Fernández, Adrián
Fitzpatrick, Vincent
Kaplan, David L
Buehler, Markus J
Date Issued
August 4, 2022
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
Abstract
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.
MIT Department
Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
Massachusetts Institute of Technology. Center for Computational Science and Engineering
Terms of Use
Creative Commons Attribution NonCommercial License 3.0
Persistent DSpace Link
DOI of Published Version
https://doi.org/10.1039/d2nr01989b
