Fully Atomistic Simulations of Protein Unfolding in Low Speed Atomic Force Microscope and Force Clamp Experiments with the Help of Boxed Molecular Dynamics

Booth, JJ and Shalashilin, DV (2016) Fully Atomistic Simulations of Protein Unfolding in Low Speed Atomic Force Microscope and Force Clamp Experiments with the Help of Boxed Molecular Dynamics. Journal of Physical Chemistry B, 120 (4). pp. 700-708. ISSN 1520-6106

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Authors/Creators:
  • Booth, JJ
  • Shalashilin, DV
Copyright, Publisher and Additional Information: © 2016 American Chemical Society. This is an open access article published under a Creative Commons Attribution (CC-BY) License, which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited.
Dates:
  • Published: 4 February 2016
  • Accepted: 12 January 2016
  • Published (online): 13 January 2016
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemistry (Leeds) > Physical Chemistry (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 20 Jan 2016 11:18
Last Modified: 20 Apr 2016 02:33
Published Version: http://dx.doi.org/10.1021/acs.jpcb.5b11519
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/acs.jpcb.5b11519

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