Visual dynamics: a WEB application for molecular dynamics simulation using GROMACS

BACKGROUND: The molecular dynamics is an approach to obtain kinetic and thermodynamic characteristics of biomolecular structures. The molecular dynamics simulation softwares are very useful, however, most of them are used in command line form and continue with the same common implementation difficul...

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Detalles Bibliográficos
Autores principales: Vieira, Ivo Henrique Provensi, Botelho, Eduardo Buganemi, de Souza Gomes, Thales Junior, Kist, Roger, Caceres, Rafael Andrade, Zanchi, Fernando Berton
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2023
Materias:
Software
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10031864/
https://www.ncbi.nlm.nih.gov/pubmed/36949402
http://dx.doi.org/10.1186/s12859-023-05234-y

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