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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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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2008
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| Matèries: | |
| Accés en línia: | 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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