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Adaptive Steered Molecular Dynamics of the Long-Distance Unf…
Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y.
Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y.
Article, Chapter
Authors: Gungor G Ozer
Publication: Journal of Chemical Theory and Computation, Volume:6, Issue:10, Page(s):3026-3038
Published: 2010-10-12
ISSN: 1549-9618
DOI: 10.1021/ct100320g
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View Full Text Source:Journal of Chemical Theory and Computation,Journal of Chemical Theory and Computation,JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Journal:  Journal of Chemical Theory and Computation 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:
  • 2005-01-01~present; volume:1~present;issue:1~present
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