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Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories.
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Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories.
Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories. J Phys Chem B. 2008 Sep 04; 112(35):11014-27.
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PubMed
subject areas
Electron Spin Resonance Spectroscopy
Markov Chains
Models, Molecular
Peptides
Protein Structure, Secondary
Time Factors
authors with profiles
Benoit Roux