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Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation

Publié le 19 mars 2015
Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation
Auteurs
Mollica L, Baias M, Lewandowski JR, Wylie BJ, Sperling LJ, Rienstra CM, Emsley L, Blackledge M
Revue
InstitutiBS
Année2 013

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