Statistical Measures to Quantify Similarity between Molecular Dynamics Simulation Trajectories

Molecular dynamics simulation is commonly employed to explore protein dynamics. Despite the disparate timescales between functional mechanisms and molecular dynamics (MD) trajectories, functional differences are often inferred from differences in conformational ensembles between two proteins in stru...

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Detalles Bibliográficos
Autores principales: Farmer, Jenny, Kanwal, Fareeha, Nikulsin, Nikita, Tsilimigras, Matthew C. B., Jacobs, Donald J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6258182/
https://www.ncbi.nlm.nih.gov/pubmed/30498328
http://dx.doi.org/10.3390/e19120646

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6258182/
https://www.ncbi.nlm.nih.gov/pubmed/30498328
http://dx.doi.org/10.3390/e19120646

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