Nonequilibrium pulling simulations have been a useful approach for investigating a variety of physical and biological problems. The major target in the simulations is to reconstruct reliable potentials of mean force (PMFs) or unperturbed free-energy profiles for quantitatively addressing both equilibrium mechanistic properties and contributions from nonequilibrium processes. While several current nonequilibrium methods were shown to be accurate in computing free-energy profiles in systems with relatively simple dynamics, they have proved to be unsuitable in more complicated systems. To extend the applicability of nonequilibrium sampling, we demonstrate a novel method that combines Minh-Adib’s bidirectional estimator with nonlinear WHAM equa...
As standard unbiased molecular dynamics (MD) simulations become impractical for sampling rare events...
doi:10.1063/1.2166379In general, the direct application of the Jarzynski equality (JE) to reconstruc...
We present a novel free-energy calculation method that constructively integrates two distinct classe...
Abstract only availableOften, gaining insight into the functioning of biomolecular systems requires ...
The machinery of life is composed of molecules such as DNA and proteins. Technology has brought us t...
In molecular dynamics simulations, most enhanced sampling methods are traditionally associated with ...
Recent developments in nonequilibrium statistical mechanics, including Jarzynski's equality and the ...
Atomic force microscopy (AFM) experiments and steered molecular dynamics (SMD) simulations have reve...
The potential of mean force (PMF) calculation in single molecule manipulation experiments performed ...
<div><p>The potential of mean force (PMF) calculation in single molecule manipulation experiments pe...
doi:10.1063/1.3106225We demonstrate how the surrogate process approximation (SPA) method can be used...
ABSTRACT The rigid force fields currently used in molecular dynamics (MD) simulations of biomolecule...
AbstractThe rigid force fields currently used in molecular dynamics (MD) simulations of biomolecules...
International audienceThe adaptive biasing force (ABF) scheme is a powerful molecular-dynamics based...
Computational methods to understand interactions in bio-complex systems are however limited to time-...
As standard unbiased molecular dynamics (MD) simulations become impractical for sampling rare events...
doi:10.1063/1.2166379In general, the direct application of the Jarzynski equality (JE) to reconstruc...
We present a novel free-energy calculation method that constructively integrates two distinct classe...
Abstract only availableOften, gaining insight into the functioning of biomolecular systems requires ...
The machinery of life is composed of molecules such as DNA and proteins. Technology has brought us t...
In molecular dynamics simulations, most enhanced sampling methods are traditionally associated with ...
Recent developments in nonequilibrium statistical mechanics, including Jarzynski's equality and the ...
Atomic force microscopy (AFM) experiments and steered molecular dynamics (SMD) simulations have reve...
The potential of mean force (PMF) calculation in single molecule manipulation experiments performed ...
<div><p>The potential of mean force (PMF) calculation in single molecule manipulation experiments pe...
doi:10.1063/1.3106225We demonstrate how the surrogate process approximation (SPA) method can be used...
ABSTRACT The rigid force fields currently used in molecular dynamics (MD) simulations of biomolecule...
AbstractThe rigid force fields currently used in molecular dynamics (MD) simulations of biomolecules...
International audienceThe adaptive biasing force (ABF) scheme is a powerful molecular-dynamics based...
Computational methods to understand interactions in bio-complex systems are however limited to time-...
As standard unbiased molecular dynamics (MD) simulations become impractical for sampling rare events...
doi:10.1063/1.2166379In general, the direct application of the Jarzynski equality (JE) to reconstruc...
We present a novel free-energy calculation method that constructively integrates two distinct classe...