Dissociation rates from single-molecule pulling experiments under large thermal fluctuations or large applied force

Theories that are used to extract energy-landscape information from single-molecule pulling experiments in biophysics are all invariably based on Kramers' theory of the thermally activated escape rate from a potential well. As is well known, this theory recovers the Arrhenius dependence of the...

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Veröffentlicht in:	Physical review. E 2017-04, Vol.95 (4-1), p.042413-042413, Article 042413
Hauptverfasser:	Abkenar, Masoud, Gray, Thomas H, Zaccone, Alessio
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Mechanical Phenomena Models, Molecular Thermodynamics Time Factors
Online-Zugang:	Volltext
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