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Fully automated single-molecule force spectroscopy for screening applications

Jens Struckmeier et al 2008 Nanotechnology 19 384020 (10pp)   doi: 10.1088/0957-4484/19/38/384020  Help

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Jens Struckmeier1,2,5, Reiner Wahl2, Mirko Leuschner1,2, Joao Nunes1, Harald Janovjak1,3, Ulrich Geisler2, Gerd Hofmann2, Torsten Jähnke4 and Daniel J Müller1,5
1 Cellular Machines, Biotechnology Center, Technische Universität Dresden, Tatzberg 47, D-01307 Dresden, Germany
2 nAmbition GmbH, Tatzberg 47, D-01307 Dresden, Germany
3 Department of Molecular and Cell Biology, University of California, Berkeley, 279 Life Sciences Addition, Berkeley, CA 94720-3200, USA
4 JPK Instruments AG, Bouchéstrasse 12, D-12435 Berlin, Germany
5 Authors to whom any correspondence should be addressed
E-mail: jens.struckmeier@nambition.de and mueller@biotec.tu-dresden.de

Abstract. With the introduction of single-molecule force spectroscopy (SMFS) it has become possible to directly access the interactions of various molecular systems. A bottleneck in conventional SMFS is collecting the large amount of data required for statistically meaningful analysis. Currently, atomic force microscopy (AFM)-based SMFS requires the user to tediously 'fish' for single molecules. In addition, most experimental and environmental conditions must be manually adjusted. Here, we developed a fully automated single-molecule force spectroscope. The instrument is able to perform SMFS while monitoring and regulating experimental conditions such as buffer composition and temperature. Cantilever alignment and calibration can also be automatically performed during experiments. This, combined with in-line data analysis, enables the instrument, once set up, to perform complete SMFS experiments autonomously.

Print publication: Issue 38 (24 September 2008)
Received 16 March 2008, in final form 19 June 2008
Published 12 August 2008

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