Morphoscanner2.0: A new python module for analysis of molecular dynamics simulations

Molecular dynamics simulations, at different scales, have been exploited for investigating complex mechanisms ruling biologically inspired systems. Nonetheless, with recent advances and unprecedented achievements, the analysis of molecular dynamics simulations requires customized workflows. In 2018,...

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Detalles Bibliográficos
Autores principales: Fontana, Federico, Carlino, Calogero, Malik, Ashish, Gelain, Fabrizio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2023
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10138828/
https://www.ncbi.nlm.nih.gov/pubmed/37104393
http://dx.doi.org/10.1371/journal.pone.0284307

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10138828/
https://www.ncbi.nlm.nih.gov/pubmed/37104393
http://dx.doi.org/10.1371/journal.pone.0284307

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