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Trajectory-based Simulation of EPR Spectra: Models of Rotational Motion for Spin Labels on Proteins
Direct time-domain simulation of continuous-wave (CW) EPR spectra from molecular dynamics (MD) trajectories has become increasingly popular, especially for proteins labeled with nitroxide spin labels. Due to the time-consuming nature of simulating adequately long MD trajectories, two approximate met...
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| Vydáno v: | J Phys Chem B |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2019
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6941481/ https://ncbi.nlm.nih.gov/pubmed/31693365 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.9b02693 |
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