Background: Molecular dynamics (MD) simulations are powerful tools to investigate the conformational dynamics of proteins that is often a critical element of their function. Identification of functionally relevant conformations is generally done clustering the large ensemble of structures that are generated. Recently, Self-Organising Maps (SOMs) were reported performing more accurately and providing more consistent results than traditional clustering algorithms in various data mining problems. We present a novel strategy to analyse and compare conformational ensembles of protein domains using a two-level approach that combines SOMs and hierarchical clustering. Results: The conformational dynamics of the a-spectrin SH3 protein domain and six...
Visual exploration of scientific data in life science area is a growing research field due to the la...
In cases where the structure of a single protein is represented by an ensemble of conformations, the...
Here a differential geometry (DG) representation of protein backbone is explored on the analyses of ...
International audienceSampling the conformational space of biological macromolecules generates large...
The goal of most clustering algorithms is to find the optimal number of clusters (i.e. fewest number...
Establishing structure-function relationships on the proteomic scale is a unique challenge faced by ...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
Proteins are essential molecules in living organisms that perform a broad scope of functionalities, ...
<div><p>Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in m...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
The authors have studied the use of the self-organizing map (SOM) in the analysis of lipid conformat...
In this article, we present a novel application of a quantum clustering (QC) technique to objectivel...
Using the helix-coil transitions of alanine pentapeptide as an illustrative example, we demonstrate ...
Statistical methods for analyzing large data sets of molecular configurations within the chemical co...
The study of intrinsically disordered proteins has rapidly advanced since the identification of the ...
Visual exploration of scientific data in life science area is a growing research field due to the la...
In cases where the structure of a single protein is represented by an ensemble of conformations, the...
Here a differential geometry (DG) representation of protein backbone is explored on the analyses of ...
International audienceSampling the conformational space of biological macromolecules generates large...
The goal of most clustering algorithms is to find the optimal number of clusters (i.e. fewest number...
Establishing structure-function relationships on the proteomic scale is a unique challenge faced by ...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
Proteins are essential molecules in living organisms that perform a broad scope of functionalities, ...
<div><p>Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in m...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
The authors have studied the use of the self-organizing map (SOM) in the analysis of lipid conformat...
In this article, we present a novel application of a quantum clustering (QC) technique to objectivel...
Using the helix-coil transitions of alanine pentapeptide as an illustrative example, we demonstrate ...
Statistical methods for analyzing large data sets of molecular configurations within the chemical co...
The study of intrinsically disordered proteins has rapidly advanced since the identification of the ...
Visual exploration of scientific data in life science area is a growing research field due to the la...
In cases where the structure of a single protein is represented by an ensemble of conformations, the...
Here a differential geometry (DG) representation of protein backbone is explored on the analyses of ...