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The Structural and Dynamical Properties of the Hydration of SNase Based on a Molecular Dynamics Simulation
The dynamics of protein–water fluctuations are of biological significance. Molecular dynamics simulations were performed in order to explore the hydration dynamics of staphylococcal nuclease (SNase) at different temperatures and mutation levels. A dynamical transition in hydration water (at ~210 K)...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434405/ https://www.ncbi.nlm.nih.gov/pubmed/34500836 http://dx.doi.org/10.3390/molecules26175403 |