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Advances in Molecular Dynamics Simulations and Enhanced Sampling Methods for the Study of Protein Systems
Molecular dynamics (MD) simulation is a rigorous theoretical tool that when used efficiently could provide reliable answers to questions pertaining to the structure-function relationship of proteins. Data collated from protein dynamics can be translated into useful statistics that can be exploited t...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7504087/ https://www.ncbi.nlm.nih.gov/pubmed/32882859 http://dx.doi.org/10.3390/ijms21176339 |