CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations

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Computational biophysics meets cryo‐EM revolution in the search for the functional dynamics of biomolecular systems - Costa - 2024 - WIREs Computational Molecular Science - Wiley Online Library

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CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations

Figure 1 from Improved cryoEM-Guided Iterative Molecular Dynamics–Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction