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Applications of Molecular Dynamics Simulation in Structure Prediction of Peptides and Proteins
Compared with rapid accumulation of protein sequences from high-throughput DNA sequencing, obtaining experimental 3D structures of proteins is still much more difficult, making protein structure prediction (PSP) potentially very useful. Currently, a vast majority of PSP efforts are based on data min...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Research Network of Computational and Structural Biotechnology
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6709365/ https://www.ncbi.nlm.nih.gov/pubmed/31462972 http://dx.doi.org/10.1016/j.csbj.2019.07.010 |