Molecular simulations of the interfacial properties in silk–hydroxyapatite composites

Molecular simulations of the interfacial properties in silk–hydroxyapatite composites

<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>

Bibliographic Details
Main Authors: López Barreiro, Diego, Martín-Moldes, Zaira, Blanco Fernández, Adrián, Fitzpatrick, Vincent, Kaplan, David L, Buehler, Markus J
Other Authors: Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
Format: Article
Language:English
Published: Royal Society of Chemistry (RSC) 2022
Online Access:https://hdl.handle.net/1721.1/145587

Internet

https://hdl.handle.net/1721.1/145587

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