Minimizing Pulling Geometry Errors in Atomic Force Microscope Single Molecule Force Spectroscopy

In atomic force microscopy-based single molecule force spectroscopy (AFM-SMFS), it is assumed that the pulling angle is negligible and that the force applied to the molecule is equivalent to the force measured by the instrument. Recent studies, however, have indicated that the pulling geometry error...

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Bibliografiske detaljer
Main Authors: Rivera, Monica, Lee, Whasil, Ke, Changhong, Marszalek, Piotr E., Cole, Daniel G., Clark, Robert L.
Format: Artigo
Sprog:Inglês
Udgivet: The Biophysical Society 2008
Fag:
Spectroscopy, Imaging, Other Techniques
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2553119/
https://ncbi.nlm.nih.gov/pubmed/18641069
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.138842
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