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...
We introduce an alternative method to perform free energy calculations for mixtures at multiple temp...
Free energy perturbation, a method for computing the free energy difference between two states, is o...
We present a method to explore the free energy landscapes of chemical reactions with post-transition...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
Metadynamics (MTD) is a very powerful technique to sample high‐dimensional free energy landscapes, a...
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 ...
Molecular dynamics (MD) techniques are widely used in computing free energy changes for conformation...
Biased sampling of collective variables is widely used to accelerate rare events in molecular simula...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Free energy calculations are central to understanding the structure, dynamics and function of biomol...
Molecular dynamics (MD) simulations offer nowadays a valuable tool for studying phenomena in chemist...
abstract: Conformational changes in biomolecules often take place on longer timescales than are easi...
Molecular simulations play more and more important roles in the studies of chemistry, physics, biolo...
We introduce an alternative method to perform free energy calculations for mixtures at multiple temp...
Free energy perturbation, a method for computing the free energy difference between two states, is o...
We present a method to explore the free energy landscapes of chemical reactions with post-transition...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
Metadynamics (MTD) is a very powerful technique to sample high‐dimensional free energy landscapes, a...
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 ...
Molecular dynamics (MD) techniques are widely used in computing free energy changes for conformation...
Biased sampling of collective variables is widely used to accelerate rare events in molecular simula...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Free energy calculations are central to understanding the structure, dynamics and function of biomol...
Molecular dynamics (MD) simulations offer nowadays a valuable tool for studying phenomena in chemist...
abstract: Conformational changes in biomolecules often take place on longer timescales than are easi...
Molecular simulations play more and more important roles in the studies of chemistry, physics, biolo...
We introduce an alternative method to perform free energy calculations for mixtures at multiple temp...
Free energy perturbation, a method for computing the free energy difference between two states, is o...
We present a method to explore the free energy landscapes of chemical reactions with post-transition...