Markov state models (MSMs) are a powerful framework for analyzing protein dynamics. MSMs require the decomposition of conformation space into states via clustering, which can be cross-validated when a prediction method is available for the clustering method. We present an algorithm for predicting cluster assignments of new data points with Ward’s minimum variance method. We then show that clustering with Ward’s method produces better or equivalent cross-validated MSMs for protein folding than other clustering algorithms
The large amount of molecular dynamics simulation data produced by modern computational models bring...
ABSTRACT: Given the large number of crystal structures and NMR ensembles that have been solved to da...
AbstractClustering is one of the most powerful tools in computational biology. The conventional wisd...
The space accessed by a folding macromolecule is vast, and how to best project computer simulations ...
The space accessed by a folding macromolecule is vast, and how to best project computer simulations ...
Molecular dynamic (MD) simulations are animportant tool for studying protein aggregation processes, ...
Simulating biologically relevant timescales at atomic resolution is a challenging task since typical...
The conformational dynamics of multibody systems plays crucial roles in many important problems. Mar...
Using the helix-coil transitions of alanine pentapeptide as an illustrative example, we demonstrate ...
Conformational changes of proteins are an*Author contributed equally with all other contributors. es...
We investigate the sensitivity of a Markov model with states and transition probabilities obtained f...
Understanding the energy landscape and the conformational dynamics is crucial for studying many biol...
Over the past decade, Markov State Models (MSM) have emerged as powerful methodologies to build disc...
Understanding protein folding is a prerequisite for understanding diseases like Alzheimer's, Parkins...
In this article, we present a novel application of a quantum clustering (QC) technique to objectivel...
The large amount of molecular dynamics simulation data produced by modern computational models bring...
ABSTRACT: Given the large number of crystal structures and NMR ensembles that have been solved to da...
AbstractClustering is one of the most powerful tools in computational biology. The conventional wisd...
The space accessed by a folding macromolecule is vast, and how to best project computer simulations ...
The space accessed by a folding macromolecule is vast, and how to best project computer simulations ...
Molecular dynamic (MD) simulations are animportant tool for studying protein aggregation processes, ...
Simulating biologically relevant timescales at atomic resolution is a challenging task since typical...
The conformational dynamics of multibody systems plays crucial roles in many important problems. Mar...
Using the helix-coil transitions of alanine pentapeptide as an illustrative example, we demonstrate ...
Conformational changes of proteins are an*Author contributed equally with all other contributors. es...
We investigate the sensitivity of a Markov model with states and transition probabilities obtained f...
Understanding the energy landscape and the conformational dynamics is crucial for studying many biol...
Over the past decade, Markov State Models (MSM) have emerged as powerful methodologies to build disc...
Understanding protein folding is a prerequisite for understanding diseases like Alzheimer's, Parkins...
In this article, we present a novel application of a quantum clustering (QC) technique to objectivel...
The large amount of molecular dynamics simulation data produced by modern computational models bring...
ABSTRACT: Given the large number of crystal structures and NMR ensembles that have been solved to da...
AbstractClustering is one of the most powerful tools in computational biology. The conventional wisd...