The temporal autocorrelation (AC) function associated with monitoring order parameters characterizing conformational fluctuations of an enzyme is analyzed using a collection of surrogate models. The surrogates considered are phenomenological stochastic differential equation (SDE) models. It is demonstrated how an ensemble of such surrogate models, each surrogate being calibrated from a single trajectory, indirectly contains information about unresolved conformational degrees of freedom. This ensemble can be used to construct complex temporal ACs associated with a ``non-Markovian" process. The ensemble of surrogates approach allows researchers to consider models more flexible than a mixture of exponentials to describe relaxation times and at...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
doi:10.1063/1.3106225We demonstrate how the surrogate process approximation (SPA) method can be used...
Stiffness in chemical reaction systems is a frequently encountered computational problem, arising wh...
AbstractMany physiological characteristics of living cells are regulated by protein interaction netw...
Background: In recent years, several stochastic simulation algorithms have been developed to generat...
Fluorescent spectroscopy experiments with single-enzyme molecules yield a large volume of statistica...
Single molecule techniques offer a unique tool studying the dynamical behaviour of individual molecu...
Biological processes at the cellular level take place in heterogeneous environments, and usually inv...
Reaction rate equations are ordinary differential equations that are frequently used to describe det...
Enzyme action is the result of a large number of discrete steps involving a great variety of process...
MD simulations can now explore the complex dynamics of proteins and their associated solvent in atom...
Along with the growth of technologies allowing accurate visualization of biochemical reactions to th...
In this report we review the Riedel-Bruck stochastic simulation algorithm, which makes use of a cycl...
Discrete-state Markov (or master equation) models provide a useful simplified representation for cha...
Fluorescent spectroscopy experiments with single-enzyme molecules yield a large volume of statistica...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
doi:10.1063/1.3106225We demonstrate how the surrogate process approximation (SPA) method can be used...
Stiffness in chemical reaction systems is a frequently encountered computational problem, arising wh...
AbstractMany physiological characteristics of living cells are regulated by protein interaction netw...
Background: In recent years, several stochastic simulation algorithms have been developed to generat...
Fluorescent spectroscopy experiments with single-enzyme molecules yield a large volume of statistica...
Single molecule techniques offer a unique tool studying the dynamical behaviour of individual molecu...
Biological processes at the cellular level take place in heterogeneous environments, and usually inv...
Reaction rate equations are ordinary differential equations that are frequently used to describe det...
Enzyme action is the result of a large number of discrete steps involving a great variety of process...
MD simulations can now explore the complex dynamics of proteins and their associated solvent in atom...
Along with the growth of technologies allowing accurate visualization of biochemical reactions to th...
In this report we review the Riedel-Bruck stochastic simulation algorithm, which makes use of a cycl...
Discrete-state Markov (or master equation) models provide a useful simplified representation for cha...
Fluorescent spectroscopy experiments with single-enzyme molecules yield a large volume of statistica...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
doi:10.1063/1.3106225We demonstrate how the surrogate process approximation (SPA) method can be used...
Stiffness in chemical reaction systems is a frequently encountered computational problem, arising wh...