BioNMR - NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins

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02-07-2018 03:41 PM

NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins

NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins

Publication date: 2 February 2018
Source:Biophysical Journal, Volume 114, Issue 3, Supplement 1
Author(s): Falk Hoffmann, Mengjun Xue, Frans Mulder, Lars Schäfer




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