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Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins
Although various higher-order protein structure prediction methods have been developed, almost all of them were developed based on the three-dimensional (3D) structure information of known proteins. Here we predicted the short protein structures by molecular dynamics (MD) simulations in which only N...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151455/ https://www.ncbi.nlm.nih.gov/pubmed/29023395 http://dx.doi.org/10.3390/molecules22101716 |