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One or more keywords matched the following properties of Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.

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has major subject area list Molecular Dynamics Simulation; Muramidase
information resource reference Roux B, Islam SM. 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.
label Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.

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  • Simulations Molecular Dynamics