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Fully Atomistic Simulations of Protein Unfolding in Low Spee…
Fully Atomistic Simulations of Protein Unfolding in Low Speed Atomic Force Microscope and Force Clamp Experiments with the Help of Boxed Molecular Dynamics.
Fully Atomistic Simulations of Protein Unfolding in Low Speed Atomic Force Microscope and Force Clamp Experiments with the Help of Boxed Molecular Dynamics.
Article, Chapter
Authors: Jonathan J JJ Booth
Publication: Journal of Physical Chemistry B, The, Volume:120, Issue:4, Page(s):700-708
Published: 2016-2-04
ISSN: 1520-6106
DOI: 10.1021/acs.jpcb.5b11519
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View Full Text Source:Journal of Physical Chemistry B, The,Journal of Physical Chemistry B, The,JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Journal:  Journal of Physical Chemistry B, The Source:JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Collection:  JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Coverage:
  • 1997-01-02~present; volume:101~present;issue:1~present
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