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Updated: Feb 4, 2026

Correlative Microscopy for 3D Structural Analysis of Dynamic Interactions
Published on: June 24, 2013
Using correlated motions to determine sufficient sampling times for molecular dynamics
Ryan L Melvin1, Jiajie Xiao2, Kenneth S Berenhaut3
1Department of Physics and Department of Mathematics and Statistics, Wake Forest University, 1834 Wake Forest Road, Winston-Salem, North Carolina 27109, USA.
Abstract:
Here we present a time-dependent correlation method that provides insight into how long a system takes to grow into its equal-time (Pearson) correlation. We also show a usage of an extant time-lagged correlation method that indicates the time for parts of a system to become decorrelated, relative to equal-time correlation. Given a completed simulation (or set of simulations), these tools estimate (i) how long of a simulation of the same system would be sufficient to observe the same correlated motions, (ii) if patterns of observed correlated motions indicate events beyond the timescale of the simulation, and (iii) how long of a simulation is needed to observe these longer timescale events. We view this method as a decision-support tool that will aid researchers in determining necessary sampling times. In principle, this tool is extendable to any multidimensional time series data with a notion of correlated fluctuations; however, here we limit our discussion to data from molecular-dynamics simulations.
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