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A unified theory for single-molecule force spectroscopy experiments and simulations

I develop an analytically tractable model of dynamic force spectroscopy by considering the forced escape of a Brownian particle out of a potential well, along a one-dimensional reaction pathway. I compute explicit expressions for pertinent experimental observables, such as average bond lifetimes and rupture force distributions. The results generalize conventional quasistatic theories to arbitrary forces and loading rates, thus covering the whole range of conditions found in experiments and all-atom simulations. The theory is extended to so-called catch-slip bonds that play an important role in biology, and to “hidden” degrees of freedom, which may bear significantly on the observed bond kinetics at high loading rates.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:15919
Date27 July 2017
CreatorsBullerjahn, Jakob Tómas
ContributorsKroy, Klaus, Hummer, Gerhard, Universität Leipzig
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typedoc-type:doctoralThesis, info:eu-repo/semantics/doctoralThesis, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess

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