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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...
Shranjeno v:
| izdano v: | Molecules |
|---|---|
| Main Authors: | , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
MDPI
2017
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6151455/ https://ncbi.nlm.nih.gov/pubmed/29023395 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules22101716 |
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