CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
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CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations Descriptor: Gag polyprotein Authors: Perilla, J.R. Deposit date: 2017-02-04 Release date: 2017-03-01 Last modified: 2024-11-13 Method: ELECTRON MICROSCOPY (5 Å) Cite: CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations. J Phys Chem B, 121, 2017
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2017-02-04
