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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,...
Autores principales: | Fontana, Federico, Carlino, Calogero, Malik, Ashish, Gelain, Fabrizio |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2023
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Materias: | |
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 |
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