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A Method to Correct Pulling Geometry Induced Errors in Single Molecule Force Spectroscopy Measurements

[+] Author Affiliations
Monica Rivera, Changhong Ke, Piotr E. Marszalek, Robert L. Clark

Duke University, Durham, NC

Daniel G. Cole

University of Pittsburgh, Pittsburgh, PA

Paper No. DETC2007-35430, pp. 801-807; 7 pages
doi:10.1115/DETC2007-35430
From:
  • ASME 2007 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference
  • Volume 3: 19th International Conference on Design Theory and Methodology; 1st International Conference on Micro- and Nanosystems; and 9th International Conference on Advanced Vehicle Tire Technologies, Parts A and B
  • Las Vegas, Nevada, USA, September 4–7, 2007
  • Conference Sponsors: Design Engineering Division and Computers and Information in Engineering Division
  • ISBN: 0-7918-4804-3 | eISBN: 0-7918-3806-4
  • Copyright © 2007 by ASME

abstract

In AFM-based single molecule force spectroscopy, 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. Although this assumption may hold for flexible, compact molecules, studies have shown that it may not be appropriate for fairly rigid molecules, where measured forces can be a fraction of the actual values experienced by the molecule. Because the pulling geometry can substantially influence the values measured by the AFM, we investigate a method to minimize the pulling angle prior to conducting a pulling experiment. The method presented herein uses small circular movements to locate the molecule’s substrate attachment site and reposition the cantilever. By using data gathered from a previous study, we were able to repeatedly align a molecule’s attachment sites via simulation of the program, thereby demonstrating the effectiveness of the alignment method.

Copyright © 2007 by ASME

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