Alchemical transformations are regularly used to compute free energies of solvation, binding and mutation. The end states of interest are connected by a path using a coupling parameter lambda. The standard procedure is to run multiple simulations, each at a fixed value of lambda, and use Bennett’s acceptance ratio to obtain the free energy difference. In this webinar we present how the Accelerated Weight histogram method can be used for such calculations. In this approach lambda is varied dynamically in a single simulation, and the free energy difference can be obtained directly. This has been implemented in the GROMACS 2021 release and provides a simple and flexible way to compute alchemical free energies and can be trivially parallelized...
Methods to compute free energy differences between different states of a molecular system are review...
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...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Accurate estimation of free energy differences has enormous applications, from understanding a funda...
Simulation of conformational transitions in bio-molecules is often problematic because transitions o...
Alchemical protein–ligand binding free energy calculations are currently a topic in computational ch...
Free-energy calculations play an important role in the application of computational chemistry to a r...
Molecular dynamics based free energy calculations allow for a robust and accurate evaluation of free...
Alchemical free-energy methods based on molecular dynamics (MD) simulations have become important to...
The free energy is a central thermodynamic quantity that determines the direction of spontaneous pro...
The free-energy difference of two physicochemical states is an essential value describing the stabil...
Alchemical transformations are widely used methods to calculate free energies. Amber has traditional...
Alchemical transformations are widely used methods to calculate free energies. Amber has traditional...
Free energy calculations based on molecular dynamics (MD) simulations have seen a tremendous growth ...
Methods to compute free energy differences between different states of a molecular system are review...
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...
Free energy calculations based on molecular dynamics simulations show considerable promise for appli...
Accurate estimation of free energy differences has enormous applications, from understanding a funda...
Simulation of conformational transitions in bio-molecules is often problematic because transitions o...
Alchemical protein–ligand binding free energy calculations are currently a topic in computational ch...
Free-energy calculations play an important role in the application of computational chemistry to a r...
Molecular dynamics based free energy calculations allow for a robust and accurate evaluation of free...
Alchemical free-energy methods based on molecular dynamics (MD) simulations have become important to...
The free energy is a central thermodynamic quantity that determines the direction of spontaneous pro...
The free-energy difference of two physicochemical states is an essential value describing the stabil...
Alchemical transformations are widely used methods to calculate free energies. Amber has traditional...
Alchemical transformations are widely used methods to calculate free energies. Amber has traditional...
Free energy calculations based on molecular dynamics (MD) simulations have seen a tremendous growth ...
Methods to compute free energy differences between different states of a molecular system are review...
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...