SINAPs: A Software Tool for Analysis and Visualization of Interaction Networks of Molecular Dynamics Simulations

[Image: see text] As long as the structural study of molecular mechanisms requires multiple molecular dynamics reflecting contrasted bioactive states, the subsequent analysis of molecular interaction networks remains a bottleneck to be fairly treated and requires a user-friendly 3D view of key inter...

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Detalles Bibliográficos
Autores principales: Bedart, Corentin, Renault, Nicolas, Chavatte, Philippe, Porcherie, Adeline, Lachgar, Abderrahim, Capron, Monique, Farce, Amaury
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8966674/
https://www.ncbi.nlm.nih.gov/pubmed/35239339
http://dx.doi.org/10.1021/acs.jcim.1c00854

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