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Sequence co-evolutionary information is a natural partner to minimally-frustrated models of biomolecular dynamics
Experimentally derived structural constraints have been crucial to the implementation of computational models of biomolecular dynamics. For example, not only does crystallography provide essential starting points for molecular simulations but also high-resolution structures permit for parameterizati...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
F1000Research
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4755392/ https://www.ncbi.nlm.nih.gov/pubmed/26918164 http://dx.doi.org/10.12688/f1000research.7186.1 |