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has major subject area list
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Molecular Dynamics Simulation; Muramidase
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information resource reference
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Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy. J Phys Chem B. 2013 May 02; 117(17):4733-9.
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label
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Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.
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- Simulations Molecular Dynamics