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@ARTICLE{Raible:56033,
author = {Raible, M. and Evstigneev, M. and Bartels, F. W. and Eckel,
R. and Nguyen-Duong, M. and Merkel, R. and Ros, R. and
Anselmetti, D. and Reimann, P.},
title = {{T}heoretical {A}nalysis of {S}ingle-{M}olecule {F}orce
{S}pectroscopy {E}xperiments: {H}eterogeneity of {C}hemical
{B}onds},
journal = {Biophysical journal},
volume = {90},
issn = {0006-3495},
address = {New York, NY},
publisher = {Rockefeller Univ. Press},
reportid = {PreJuSER-56033},
pages = {3851 - 3864},
year = {2006},
note = {Record converted from VDB: 12.11.2012},
abstract = {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.},
keywords = {Biomechanics: methods / Microscopy, Atomic Force / Models,
Molecular / Statistical Distributions / Thermodynamics / J
(WoSType)},
cin = {ISG-4},
ddc = {570},
cid = {I:(DE-Juel1)VDB421},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK414},
shelfmark = {Biophysics},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:16513778},
pmc = {pmc:PMC1459525},
UT = {WOS:000237481500008},
doi = {10.1529/biophysj.105.077099},
url = {https://juser.fz-juelich.de/record/56033},
}