CryoEM Structure Refinement by Integrating NMR Chemical Shifts

Combining X-ray Crystallography and Solution NMR Data - Creative Biostructure

Figure 2 from Accurate measurement of methyl 13C chemical shifts by solid-state NMR for the determination of protein side chain conformation: the influenza a M2 transmembrane peptide as an example.

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

Biomolecular NMR spectroscopy in the era of artificial intelligence - ScienceDirect

PDB 5upw structure summary ‹ Protein Data Bank in Europe (PDBe) ‹ EMBL-EBI

Integrating model simulation tools and cryo‐electron microscopy - Beton - 2023 - WIREs Computational Molecular Science - Wiley Online Library

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

MR - Anomalous amide proton chemical shifts as signatures of hydrogen bonding to aromatic sidechains

RCSB PDB - 7Q65: Cryo-em structure of the Nup98 fibril polymorph 2

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

Biophysical applications in structural and molecular biology