Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds

Raible M, Evstigneev M, Bartels FW, Eckel R, Nguyen-Duong M, Merkel R, Ros R, Anselmetti D, Reimann P (2006)
Biophysical Journal 90(11): 3851-3864.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
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DOI
Autor*in
Raible, M.; Evstigneev, MykhayloUniBi ; Bartels, Frank Wilco; Eckel, Rainer; Nguyen-Duong, M.; Merkel, R.; Ros, Robert; Anselmetti, DarioUniBi ; Reimann, PeterUniBi
Einrichtung
Centrum für Biotechnologie > Arbeitsgruppe D. Anselmetti
SFB 613 Physik von Einzelmolekülprozessen/mol.Erkennung in organ.Sys.
Fakultät für Physik > AG Theorie der Kondensierten Materie
Fakultät für Physik > AG Biophysik und angewandte Nanowissenschaften
Abstract / Bemerkung
We show that the standard theoretical framework in single-molecule force spectroscopy has to be extended to consistently describe the experimental findings. The basic amendment is to take into account heterogeneity of the chemical bonds via random variations of the force-dependent dissociation rates. This results in a very good agreement between theory and rupture data from several different experiments.
Erscheinungsjahr
2006
Zeitschriftentitel
Biophysical Journal
Band
90
Ausgabe
11
Seite(n)
3851-3864
ISSN
0006-3495
Page URI
https://pub.uni-bielefeld.de/record/1599372

Zitieren

Raible M, Evstigneev M, Bartels FW, et al. Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds. Biophysical Journal. 2006;90(11):3851-3864.
Raible, M., Evstigneev, M., Bartels, F. W., Eckel, R., Nguyen-Duong, M., Merkel, R., Ros, R., et al. (2006). Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds. Biophysical Journal, 90(11), 3851-3864. https://doi.org/10.1529/biophysj.105.077099
Raible, M., Evstigneev, Mykhaylo, Bartels, Frank Wilco, Eckel, Rainer, Nguyen-Duong, M., Merkel, R., Ros, Robert, Anselmetti, Dario, and Reimann, Peter. 2006. “Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds”. Biophysical Journal 90 (11): 3851-3864.
Raible, M., Evstigneev, M., Bartels, F. W., Eckel, R., Nguyen-Duong, M., Merkel, R., Ros, R., Anselmetti, D., and Reimann, P. (2006). Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds. Biophysical Journal 90, 3851-3864.
Raible, M., et al., 2006. Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds. Biophysical Journal, 90(11), p 3851-3864.
M. Raible, et al., “Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds”, Biophysical Journal, vol. 90, 2006, pp. 3851-3864.
Raible, M., Evstigneev, M., Bartels, F.W., Eckel, R., Nguyen-Duong, M., Merkel, R., Ros, R., Anselmetti, D., Reimann, P.: Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds. Biophysical Journal. 90, 3851-3864 (2006).
Raible, M., Evstigneev, Mykhaylo, Bartels, Frank Wilco, Eckel, Rainer, Nguyen-Duong, M., Merkel, R., Ros, Robert, Anselmetti, Dario, and Reimann, Peter. “Theoretical analysis of single-molecule force spectroscopy experiments: Heterogeneity of chemical bonds”. Biophysical Journal 90.11 (2006): 3851-3864.

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