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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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| 出版年: | J Phys Chem B |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2019
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| 主題: | |
| オンライン･アクセス: | 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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