The goal of most clustering algorithms is to find the optimal number of clusters (i.e. fewest number of clusters). However, analysis of molecular conformations of biological macromolecules obtained from computer simulations may benefit from a larger array of clusters. The Self-Organizing Map (SOM) clustering method has the advantage of generating large numbers of clusters, but often gives ambiguous results. In this work, SOMs have been shown to be reproducible when the same conformational dataset is independently clustered multiple times (~100), with the help of the Cramérs V-index (C_v). The ability of C_v to determine which SOMs are reproduced is generalizable across different SOM source codes. The conformational ensembles produced from M...
Visual exploration of scientific data in life science area is a growing research field due to the l...
Statistical methods for analyzing large data sets of molecular configurations within the chemical co...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
Background: Molecular dynamics (MD) simulations are powerful tools to investigate the conformational...
International audienceSampling the conformational space of biological macromolecules generates large...
We present an unsupervised data processing workflow that is specifically designed to obtain a fast c...
Abstract Background Molecular dynamics (MD) simulation is a powerful technique for sampling the meta...
Understanding protein folding is a prerequisite for understanding diseases like Alzheimer's, Parkins...
Determining the optimal number and identity of structural clusters from an ensemble of molecular con...
The identification of metastable states of a molecule plays an important role in the interpretation o...
The large amount of molecular dynamics simulation data produced by modern computational models bring...
With improvements in computer speed and algorithm efficiency, MD simulations are sampling larger amo...
The large amount of molecular dynamics simulation data produced by modern computational models bring...
For over 60 years computers have been used to simulate biological systems in molecular detail using ...
While accurately modeling the conformational ensemble is required for predicting properties of flexi...
Visual exploration of scientific data in life science area is a growing research field due to the l...
Statistical methods for analyzing large data sets of molecular configurations within the chemical co...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
Background: Molecular dynamics (MD) simulations are powerful tools to investigate the conformational...
International audienceSampling the conformational space of biological macromolecules generates large...
We present an unsupervised data processing workflow that is specifically designed to obtain a fast c...
Abstract Background Molecular dynamics (MD) simulation is a powerful technique for sampling the meta...
Understanding protein folding is a prerequisite for understanding diseases like Alzheimer's, Parkins...
Determining the optimal number and identity of structural clusters from an ensemble of molecular con...
The identification of metastable states of a molecule plays an important role in the interpretation o...
The large amount of molecular dynamics simulation data produced by modern computational models bring...
With improvements in computer speed and algorithm efficiency, MD simulations are sampling larger amo...
The large amount of molecular dynamics simulation data produced by modern computational models bring...
For over 60 years computers have been used to simulate biological systems in molecular detail using ...
While accurately modeling the conformational ensemble is required for predicting properties of flexi...
Visual exploration of scientific data in life science area is a growing research field due to the l...
Statistical methods for analyzing large data sets of molecular configurations within the chemical co...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...