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Assessment of the utility of contact‐based restraints in accelerating the prediction of protein structure using molecular dynamics simulations
Molecular dynamics (MD) simulation is a well‐established tool for the computational study of protein structure and dynamics, but its application to the important problem of protein structure prediction remains challenging, in part because extremely long timescales can be required to reach the native...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4815320/ https://www.ncbi.nlm.nih.gov/pubmed/26266489 http://dx.doi.org/10.1002/pro.2770 |