Thread: NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins
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Default 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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