
doi: 10.1063/1.4869869
pmid: 24712815
The self-assembly of biological and synthetic nanostructures commonly proceeds via intermediate states. In living systems in particular, the intermediates have the capacity to tilt the balance between functional and potentially fatal behavior. This work develops a statistical mechanical treatment of conformational dynamics through an intermediate under a variable force. An analytical solution is derived for the key experimentally measurable quantity—the distribution of forces at which a conformational transition occurs. The solution reveals rich kinetics over a broad range of parameters and enables one to locate the intermediate and extract the activation barriers and rate constants.
Kinetics, Biochemical Phenomena, Molecular Conformation, Thermodynamics, Nanostructures
Kinetics, Biochemical Phenomena, Molecular Conformation, Thermodynamics, Nanostructures
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