A Central Partition of Molecular Conformational Space. V. The Hypergraph of 3D Partition Sequences

Abstract

In a previous work a procedure was decribed for dividing the $3\times N$-dimensional conformational space of a molecular system into a number of discrete cells, this partition allowed the building of a combinatorial structure from data sampled in molecular dynamics trajectories: the graph of cells or G, encoding the set of cells in conformational space that are visited by the system in its thermal wandering. The information in G however, is encoded in a great number of fragments that must be aggregated. We describe here the algorithmic procedures 1) for aggregating the information from G into an hypergraph allowing to enumerate the relevant cells from conformational space, and 2) for puttting the data in a very compact format.

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• What Is a Macrostate? Subjective Observations and Objective Dynamics
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Cited by in corpus (1)

• Embedding protein 3D-structures in a cubic lattice. I. The basic algorithms