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NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins
NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins
2018
Falk Hoffmann
Mengjun Xue
Frans A. A. Mulder
Lars V. Schäfer
Keywords:
Crystallography
Side chain
Molecular dynamics
Biology
Relaxation (NMR)
Molecular physics
Chemical physics
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