SMOG 2: A Versatile Software Package for Generating Structure-Based Models

Molecular dynamics simulations with coarse-grained or simplified Hamiltonians have proven to be an effective means of capturing the functionally important long-time and large-length scale motions of proteins and RNAs. Originally developed in the context of protein folding, structure-based models (SB...

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Detalles Bibliográficos
Autores principales: Noel, Jeffrey K., Levi, Mariana, Raghunathan, Mohit, Lammert, Heiko, Hayes, Ryan L., Onuchic, José N., Whitford, Paul C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2016
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4786265/
https://www.ncbi.nlm.nih.gov/pubmed/26963394
http://dx.doi.org/10.1371/journal.pcbi.1004794

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4786265/
https://www.ncbi.nlm.nih.gov/pubmed/26963394
http://dx.doi.org/10.1371/journal.pcbi.1004794

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