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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...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2016
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| Materias: | |
| 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 |