Abstract: The growing adoption of generalized-ensemble algorithms for biomolecular simulation has resulted in a resurgence in the use of the weighted histogram analysis method (WHAM) to make use of all data generated by these simulations. Unfortunately, the original presentation of WHAM by Kumar et al. is not directly applicable to data generated by these methods. WHAM was originally formulated to combine data from independent samplings of the canonical ensemble, whereas many generalized-ensemble algorithms sample from mixtures of canonical ensembles at different temperatures. Sorting configurations generated from a parallel tempering simulation by temperature obscures the temporal correlation in the data and results in an improper treatmen...
Intrinsically disordered proteins (IDPs) are a class of proteins that expected to be largely unstruc...
The conformational fluctuations of proteins can be described using structural ensembles. To address ...
The conformational fluctuations of proteins can be described using structural ensembles. To address ...
Abstract: The Weighted Histogram Analysis Method (WHAM) is a standard technique used to compute pote...
Computing the equilibrium properties of complex systems, such as free energy differences, is often h...
Computing the equilibrium properties of complex systems, such as free energy differences, is often h...
We present here two novel algorithms for simulated tempering simulations, which break the detailed b...
Serial generalized ensemble simulations, such as simulated tempering, enhance phase space sampling t...
Parallel tempering (PT) molecular dynamics simulations have been extensively investigated as a means...
The weighted histogram analysis method (WHAM) has become the standard technique for the analysis of ...
Enhanced sampling algorithms are indispensable when working with highly-disconnected multimodal dist...
The weighted histogram analysis method (WHAM) and unbinned versions such as the multistate Bennett a...
Journal ArticleWe present a novel simulation algorithm based on tempering a fraction of relaxation-l...
Molecular dynamics (MD) simulations can describe protein motions in atomic detail, but transitions b...
<p>We study the comparison of computational simulations of biomolecules to experimental data. We stu...
Intrinsically disordered proteins (IDPs) are a class of proteins that expected to be largely unstruc...
The conformational fluctuations of proteins can be described using structural ensembles. To address ...
The conformational fluctuations of proteins can be described using structural ensembles. To address ...
Abstract: The Weighted Histogram Analysis Method (WHAM) is a standard technique used to compute pote...
Computing the equilibrium properties of complex systems, such as free energy differences, is often h...
Computing the equilibrium properties of complex systems, such as free energy differences, is often h...
We present here two novel algorithms for simulated tempering simulations, which break the detailed b...
Serial generalized ensemble simulations, such as simulated tempering, enhance phase space sampling t...
Parallel tempering (PT) molecular dynamics simulations have been extensively investigated as a means...
The weighted histogram analysis method (WHAM) has become the standard technique for the analysis of ...
Enhanced sampling algorithms are indispensable when working with highly-disconnected multimodal dist...
The weighted histogram analysis method (WHAM) and unbinned versions such as the multistate Bennett a...
Journal ArticleWe present a novel simulation algorithm based on tempering a fraction of relaxation-l...
Molecular dynamics (MD) simulations can describe protein motions in atomic detail, but transitions b...
<p>We study the comparison of computational simulations of biomolecules to experimental data. We stu...
Intrinsically disordered proteins (IDPs) are a class of proteins that expected to be largely unstruc...
The conformational fluctuations of proteins can be described using structural ensembles. To address ...
The conformational fluctuations of proteins can be described using structural ensembles. To address ...