Analyzing Biomolecular Ensembles.

BIOMOLECULAR SIMULATIONS: METHODS AND PROTOCOLS(2019)

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Abstract
Several techniques are available to generate conformational ensembles of proteins and other biomolecules either experimentally or computationally. These methods produce a large amount of data that need to be analyzed to identify structure-dynamics-function relationship. In this chapter, we will cover different tools to unveil the information hidden in conformational ensemble data and to guide toward the rationalization of the data. We included routinely used approaches such as dimensionality reduction, as well as new methods inspired by high-order statistics and graph theory.
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Key words
Biomolecules,Conformational ensembles,Graph theory,High-order statistics,Molecular dynamics
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