λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional λ-dynamics, the alchemical switch variable λ is treated as a continuous variable ranging from 0 to 1 and an empirical estimator is utilized to approximate the free energy. In the present article, we describe an alternative formulation of λ-dynamics that utilizes the Gibbs sampler framework, which we call Gibbs sampler-based λ-dynamics (GSLD). GSLD, like traditional λ-dynamics, can be readily extended to calculate free energy differences between multiple ligands in one simulation. We also introduce a new free energy estimator, the Rao–Blackwell estimator (RBE), for use in conjunction with GSLD. Compared with the current empirical estimator, th...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Alchemical free energy methods use the computer to make unphysical changes to select atoms of a syst...
A new method is proposed to calculate alchemical free-energy differences based on molecular dynamics...
λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional ...
Alchemical free energy methods have gained much importance recently from several reports of improved...
Abstract Relative binding free energy calculations have become an integral computational tool for le...
Molecular dynamics simulations enable access to free energy differences governing the driving force ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Alchemical free energy simulations are commonly used to calculate relative binding or solvation free...
Alchemical protein–ligand binding free energy calculations are currently a topic in computational ch...
The binding free energy between a ligand and its target protein is an essential quantity to know at ...
Many thermodynamic quantities can be extracted from computer simulations that generate an ensemble o...
This thesis describes advances in methods to measure free energy changes in simulations of molecular...
Methods to compute free energy differences between different states of a molecular system are review...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Alchemical free energy methods use the computer to make unphysical changes to select atoms of a syst...
A new method is proposed to calculate alchemical free-energy differences based on molecular dynamics...
λ-dynamics is a generalized ensemble method for alchemical free energy calculations. In traditional ...
Alchemical free energy methods have gained much importance recently from several reports of improved...
Abstract Relative binding free energy calculations have become an integral computational tool for le...
Molecular dynamics simulations enable access to free energy differences governing the driving force ...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Alchemical free energy simulations are commonly used to calculate relative binding or solvation free...
Alchemical protein–ligand binding free energy calculations are currently a topic in computational ch...
The binding free energy between a ligand and its target protein is an essential quantity to know at ...
Many thermodynamic quantities can be extracted from computer simulations that generate an ensemble o...
This thesis describes advances in methods to measure free energy changes in simulations of molecular...
Methods to compute free energy differences between different states of a molecular system are review...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Alchemical free energy methods use the computer to make unphysical changes to select atoms of a syst...
A new method is proposed to calculate alchemical free-energy differences based on molecular dynamics...