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Role of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and Dynamics
Protein structural biology came a long way since the determination of the first three-dimensional structure of myoglobin about six decades ago. Across this period, X-ray crystallography was the most important experimental method for gaining atomic-resolution insight into protein structures. However,...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6274748/ https://www.ncbi.nlm.nih.gov/pubmed/30380757 http://dx.doi.org/10.3390/ijms19113401 |