Free energy calculations are an important tool in statistical physics and biomolecular simulation. This Letter outlines a Bayesian method to estimate free energies from equilibrium Monte Carlo simulations. A Gibbs sampler is developed that allows efficient sampling of free energies and the density of states. The Gibbs sampling output can be used to estimate expected free energy differences and their uncertainties. The probabilistic formulation offers a unifying framework for existing methods such as the weighted histogram analysis method and the multistate Bennett acceptance ratio; both are shown to be approximate versions of the full probabilistic treatment
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
International audienceBecause of their multimodality, mixture posterior distributions are difficult ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Free energy calculations are an important tool in statistical physics and biomolecular simulation. T...
Statistical mechanics provides a rigorous framework for the numerical estimation of free energy diff...
λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional ...
Methods to compute free energy differences between different states of a molecular system are review...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...
In this thesis we examine methodologies for determining free energy differences (FEDs) of phases via...
One of the most important problems in statistical mechanics is the measurement of free energies, th...
Many quantities that are standardly used to characterize a chemical system are related to free-energ...
λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional ...
This paper applies the Bayesian Model Averaging statistical ensemble technique to estimate small mol...
SIGLEAvailable from British Library Document Supply Centre-DSC:9106.17(CUED/F-INFENG/TR--247) / BLDS...
Abstract. When studying high-dimensional dynamical systems such as macromolecules, quan-tum systems ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
International audienceBecause of their multimodality, mixture posterior distributions are difficult ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Free energy calculations are an important tool in statistical physics and biomolecular simulation. T...
Statistical mechanics provides a rigorous framework for the numerical estimation of free energy diff...
λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional ...
Methods to compute free energy differences between different states of a molecular system are review...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...
In this thesis we examine methodologies for determining free energy differences (FEDs) of phases via...
One of the most important problems in statistical mechanics is the measurement of free energies, th...
Many quantities that are standardly used to characterize a chemical system are related to free-energ...
λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional ...
This paper applies the Bayesian Model Averaging statistical ensemble technique to estimate small mol...
SIGLEAvailable from British Library Document Supply Centre-DSC:9106.17(CUED/F-INFENG/TR--247) / BLDS...
Abstract. When studying high-dimensional dynamical systems such as macromolecules, quan-tum systems ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
International audienceBecause of their multimodality, mixture posterior distributions are difficult ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...