Metadynamics (MTD) is a very powerful technique to sample high‐dimensional free energy landscapes, and due to its self‐guiding property, the method has been successful in studying complex reactions and conformational changes. MTD sampling is based on filling the free energy basins by biasing potentials and thus for cases with flat, broad, and unbound free energy wells, the computational time to sample them becomes very large. To alleviate this problem, we combine the standard Umbrella Sampling (US) technique with MTD to sample orthogonal collective variables (CVs) in a simultaneous way. Within this scheme, we construct the equilibrium distribution of CVs from biased distributions obtained from independent MTD simulations with umbrella poten...
In molecular dynamics simulations, most enhanced sampling methods are traditionally associated with ...
The computational study of conformational transitions in RNA and proteins with atomistic molecular d...
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...
Metadynamics is an atomistic simulation technique that allows, within the same framework, accelerati...
In this work, we study the influence of hidden barriers on the convergence behavior of three free-en...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
The past decade has seen the development of a new class of rare event methods in which molecular con...
Free energy calculations are central to understanding the structure, dynamics and function of biomol...
A robust importance-sampling algorithm for mapping free-energy surfaces over geometrical variables, ...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
Molecular dynamics (MD) simulations offer nowadays a valuable tool for studying phenomena in chemist...
We present a novel free-energy calculation method that constructively integrates two distinct classe...
We present a method to explore the free energy landscapes of chemical reactions with post-transition...
In molecular dynamics simulations, most enhanced sampling methods are traditionally associated with ...
The computational study of conformational transitions in RNA and proteins with atomistic molecular d...
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...
Metadynamics is an atomistic simulation technique that allows, within the same framework, accelerati...
In this work, we study the influence of hidden barriers on the convergence behavior of three free-en...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
The past decade has seen the development of a new class of rare event methods in which molecular con...
Free energy calculations are central to understanding the structure, dynamics and function of biomol...
A robust importance-sampling algorithm for mapping free-energy surfaces over geometrical variables, ...
Umbrella sampling is an efficient method for the calculation of free energy changes of a system alon...
Molecular dynamics (MD) simulations offer nowadays a valuable tool for studying phenomena in chemist...
We present a novel free-energy calculation method that constructively integrates two distinct classe...
We present a method to explore the free energy landscapes of chemical reactions with post-transition...
In molecular dynamics simulations, most enhanced sampling methods are traditionally associated with ...
The computational study of conformational transitions in RNA and proteins with atomistic molecular d...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...