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

Articolo
Data di Pubblicazione:
2024
Citazione:
FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations / Istomin, V.; Piccini, G.. - In: JOURNAL OF CHEMICAL INFORMATION AND MODELING. - ISSN 1549-9596. - 65:1(2024), pp. 1-6. [10.1021/acs.jcim.4c01022]
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.
Tipologia CRIS:
Articolo su rivista
Elenco autori:
Istomin, V.; Piccini, G.
Autori di Ateneo:
PICCINI GIOVANNIMARIA
Link alla scheda completa:
https://iris.unimore.it/handle/11380/1369333
Pubblicato in:
JOURNAL OF CHEMICAL INFORMATION AND MODELING
Journal
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