While thermal rates of state transitions in classical systems have been studied for almost a century, associated transition-path times have only recently received attention. Uphill and downhill transition paths between states at different free energies should be statistically indistinguishable. Here, we systematically investigate transition-path-time symmetry and report evidence of its breakdown on the molecular- and meso-scale out of equilibrium. In automated Brownian dynamics experiments, we establish first-passage-time symmetries of colloids driven by femtoNewton forces in holographically-created optical landscapes confined within microchannels. Conversely, we show that transitions which couple in a path-dependent manner to fluctuating f...
Weak non-covalent interactions between single molecules govern many aspects of microscopic biologica...
ABSTRACT: Chemical reactions are typically described in terms of progress along a reaction coordinat...
AbstractThe B1 domain of protein G has been a classic model system of folding for decades, the subje...
The rate of progress of Brownian processes is not easily quantifiable. An importantmeasure of the ”s...
At molecular scales, fluctuations play a significant role and prevent biomolecular processes from al...
International audienceTransition state theory (TST) provides a simple interpretation of many thermal...
The duration of structural transitions in biopolymers is only a fraction of the time spent searching...
All natural phenomena are governed by energy landscapes. However, the direct measurement of this fun...
Transition paths are fleeting events when a molecule crosses a barrier separating stable configurati...
In a typical single-molecule force spectroscopy experiment, the ends of the molecule of interest are...
Structural self-assembly in biopolymers, such as proteins and nucleic acids, involves a diffusive se...
The conformational diffusion coefficient, D, sets the timescale for microscopic structural changes d...
International audienceWe use molecular dynamic simulations to investigate the motion of a folding mo...
Chemical reactions are typically described in terms of progress along a reaction coordinate. However...
Biomolecular folding, at least in simple systems, can be described as a two state transition in a fr...
Weak non-covalent interactions between single molecules govern many aspects of microscopic biologica...
ABSTRACT: Chemical reactions are typically described in terms of progress along a reaction coordinat...
AbstractThe B1 domain of protein G has been a classic model system of folding for decades, the subje...
The rate of progress of Brownian processes is not easily quantifiable. An importantmeasure of the ”s...
At molecular scales, fluctuations play a significant role and prevent biomolecular processes from al...
International audienceTransition state theory (TST) provides a simple interpretation of many thermal...
The duration of structural transitions in biopolymers is only a fraction of the time spent searching...
All natural phenomena are governed by energy landscapes. However, the direct measurement of this fun...
Transition paths are fleeting events when a molecule crosses a barrier separating stable configurati...
In a typical single-molecule force spectroscopy experiment, the ends of the molecule of interest are...
Structural self-assembly in biopolymers, such as proteins and nucleic acids, involves a diffusive se...
The conformational diffusion coefficient, D, sets the timescale for microscopic structural changes d...
International audienceWe use molecular dynamic simulations to investigate the motion of a folding mo...
Chemical reactions are typically described in terms of progress along a reaction coordinate. However...
Biomolecular folding, at least in simple systems, can be described as a two state transition in a fr...
Weak non-covalent interactions between single molecules govern many aspects of microscopic biologica...
ABSTRACT: Chemical reactions are typically described in terms of progress along a reaction coordinat...
AbstractThe B1 domain of protein G has been a classic model system of folding for decades, the subje...