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CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations

Advances in coarse-grained molecular dynamics (CGMD) simulations have extended the use of computational studies on biological macromolecules and their complexes, as well as the interactions of membrane protein and lipid complexes at a reduced level of representation, allowing longer and larger molec...

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Detalles Bibliográficos
Autores principales:	Marchetto, Alessandro, Si Chaib, Zeineb, Rossi, Carlo Alberto, Ribeiro, Rui, Pantano, Sergio, Rossetti, Giulia, Giorgetti, Alejandro
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7765266/ https://www.ncbi.nlm.nih.gov/pubmed/33333836 http://dx.doi.org/10.3390/molecules25245934

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