Umbrella sampling is an efficient method for the calculation of free energy changes of a system along well-defined reaction coordinates. However, when there exist multiple parallel channels along the reaction coordinate or hidden barriers in directions perpendicular to the reaction coordinate, it is difficult for conventional umbrella sampling to reach convergent sampling within limited simulation time. Here, we propose an approach to combine umbrella sampling with the integrated tempering sampling method. The umbrella sampling method is applied to chemically more relevant degrees of freedom that possess significant barriers. The integrated tempering sampling method is used to facilitate the sampling of other degrees of freedom which may po...
ConspectusDespite great advances in molecular dynamics simulations, there remain large gaps between ...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
We compare the performance of two well-established computational algorithms for the calculation of f...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
Abstract: A challenge in free energy calculation for complex molecular systems by computer simulatio...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
We introduce an alternative method to perform free energy calculations for mixtures at multiple temp...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Metadynamics (MTD) is a very powerful technique to sample high‐dimensional free energy landscapes, a...
Molecular simulations play more and more important roles in the studies of chemistry, physics, biolo...
Molecular dynamics (MD) simulations offer nowadays a valuable tool for studying phenomena in chemist...
Free energy calculations are central to understanding the structure, dynamics and function of biomol...
Free energy perturbation, a method for computing the free energy difference between two states, is o...
Integrated tempering sampling (ITS) method is an approach to enhance the sampling over a broad range...
Biased sampling of collective variables is widely used to accelerate rare events in molecular simula...
ConspectusDespite great advances in molecular dynamics simulations, there remain large gaps between ...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
We compare the performance of two well-established computational algorithms for the calculation of f...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
Abstract: A challenge in free energy calculation for complex molecular systems by computer simulatio...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
We introduce an alternative method to perform free energy calculations for mixtures at multiple temp...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Metadynamics (MTD) is a very powerful technique to sample high‐dimensional free energy landscapes, a...
Molecular simulations play more and more important roles in the studies of chemistry, physics, biolo...
Molecular dynamics (MD) simulations offer nowadays a valuable tool for studying phenomena in chemist...
Free energy calculations are central to understanding the structure, dynamics and function of biomol...
Free energy perturbation, a method for computing the free energy difference between two states, is o...
Integrated tempering sampling (ITS) method is an approach to enhance the sampling over a broad range...
Biased sampling of collective variables is widely used to accelerate rare events in molecular simula...
ConspectusDespite great advances in molecular dynamics simulations, there remain large gaps between ...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
We compare the performance of two well-established computational algorithms for the calculation of f...