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Improved Sampling Strategies for Protein Model Refinement based on Molecular Dynamics Simulation
Protein structures provide valuable information for understanding biological processes. Protein structures can be determined by experimental methods such as X-ray crystallography, nuclear magnetic resonance (NMR) spectroscopy, or cryogenic electron microscopy. As an alternative, in silico methods ca...
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| Vydáno v: | J Chem Theory Comput |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2021
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7946773/ https://ncbi.nlm.nih.gov/pubmed/33562962 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c01238 |
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