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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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| 主要な著者: | , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
The Biophysical Society
2008
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| 主題: | |
| オンライン･アクセス: | 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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