Adsorption of Fibronectin Fragment on Surfaces Using Fully Atomistic Molecular Dynamics Simulations

Liamas, E, Kubiak-Ossowska, K, Black, RA et al. (3 more authors) (2018) Adsorption of Fibronectin Fragment on Surfaces Using Fully Atomistic Molecular Dynamics Simulations. International Journal of Molecular Sciences, 19 (11). 3321. ISSN 1661-6596

Abstract

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Authors/Creators:
  • Liamas, E
  • Kubiak-Ossowska, K
  • Black, RA
  • Thomas, ORT
  • Zhang, ZJ
  • Mulheran, PA
Copyright, Publisher and Additional Information: © 2018 by the authors. Licensee MDPI, Basel, Switzerland. This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).
Keywords: NAMD; self-assembled monolayers; SAMs; protein adsorption; explicit solvent
Dates:
  • Published: November 2018
  • Accepted: 23 October 2018
  • Published (online): 25 October 2018
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Maths and Physical Sciences (Leeds) > School of Food Science and Nutrition (Leeds) > FSN Colloids and Food Processing (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 16 Jan 2019 12:27
Last Modified: 16 Jan 2019 12:27
Status: Published
Publisher: MDPI
Identification Number: https://doi.org/10.3390/ijms19113321
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