FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations

An easy-to-use script named FESTA (Free Energy Surface Trajectory Analysis) is provided to streamline the extraction of equilibrium structures from free energy maps obtained with enhanced sampling simulation techniques and their associated trajectories. This approach efficiently identifies relevant structures by automatically selecting minima on the free energy surface using a connected-component labeling algorithm and extracts them utilizing a Shapely-polygon-based trajectory analysis process. The script is general and portable; it incorporates an automatic periodicity detection system; and multiprocessing is utilized to leverage all available computational resources for enhanced efficiency. The effectiveness of the proposed polygon-based approach is demonstrated through comparison with a naïve and largely inefficient loop-based script and its application across three distinct systems for benchmarking purposes.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2024-10-07
DOI
https://doi.org/10.1021/acs.jcim.4c01022
Citations
1
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
0.23

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article

FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations

GiovanniMaria Piccini, Valentin Istomin
1 citations
Journal of Chemical Information and Modeling
Protein Structure and Dynamics
0.23
article

FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations

GiovanniMaria Piccini, Valentin Istomin
article en
1 citations

Abstract

An easy-to-use script named FESTA (Free Energy Surface Trajectory Analysis) is provided to streamline the extraction of equilibrium structures from free energy maps obtained with enhanced sampling simulation techniques and their associated trajectories. This approach efficiently identifies relevant structures by automatically selecting minima on the free energy surface using a connected-component labeling algorithm and extracts them utilizing a Shapely-polygon-based trajectory analysis process. The script is general and portable; it incorporates an automatic periodicity detection system; and multiprocessing is utilized to leverage all available computational resources for enhanced efficiency. The effectiveness of the proposed polygon-based approach is demonstrated through comparison with a naïve and largely inefficient loop-based script and its application across three distinct systems for benchmarking purposes.

Journal of Chemical Information and ModelingVol. 65(1)
University of Modena and Reggio Emilia (IT), RWTH Aachen University (DE)
Deutsche Forschungsgemeinschaft
Affordable and clean energy
Openalex Percentile: Top 42%
Protein Structure and Dynamics
0.23
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FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations — GiovanniMaria Piccini, Valentin Istomin · Journal of Chemical Information and Modeling (2024) | TGRS Research Map | TGRS