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000056033 084__ $$2WoS$$aBiophysics
000056033 1001_ $$0P:(DE-Juel1)VDB66692$$aRaible, M.$$b0$$uFZJ
000056033 245__ $$aTheoretical Analysis of Single-Molecule Force Spectroscopy Experiments: Heterogeneity of Chemical Bonds
000056033 260__ $$aNew York, NY$$bRockefeller Univ. Press$$c2006
000056033 300__ $$a3851 - 3864
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000056033 440_0 $$0882$$aBiophysical Journal$$v90$$x0006-3495
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000056033 520__ $$aWe 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.
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000056033 650_2 $$2MeSH$$aBiomechanics: methods
000056033 650_2 $$2MeSH$$aMicroscopy, Atomic Force
000056033 650_2 $$2MeSH$$aModels, Molecular
000056033 650_2 $$2MeSH$$aStatistical Distributions
000056033 650_2 $$2MeSH$$aThermodynamics
000056033 650_7 $$2WoSType$$aJ
000056033 7001_ $$0P:(DE-Juel1)VDB66693$$aEvstigneev, M.$$b1$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)VDB66694$$aBartels, F. W.$$b2$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)VDB66695$$aEckel, R.$$b3$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)VDB44631$$aNguyen-Duong, M.$$b4$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)128833$$aMerkel, R.$$b5$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)VDB66696$$aRos, R.$$b6$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)VDB66697$$aAnselmetti, D.$$b7$$uFZJ
000056033 7001_ $$0P:(DE-Juel1)VDB66698$$aReimann, P.$$b8$$uFZJ
000056033 773__ $$0PERI:(DE-600)1477214-0$$a10.1529/biophysj.105.077099$$gVol. 90, p. 3851 - 3864$$p3851 - 3864$$q90<3851 - 3864$$tBiophysical journal$$v90$$x0006-3495$$y2006
000056033 8567_ $$2Pubmed Central$$uhttp://www.ncbi.nlm.nih.gov/pmc/articles/PMC1459525
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