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CryoEM Structure Refinement by Integrating NMR Chemical Shifts

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

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

A) Localization of the dipolar vectors and chemical shift tensors

Polarization transfer pathways utilized for solid-state backbone

PDF] 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.

DeSiphering receptor core-induced and ligand-dependent conformational changes in arrestin via genetic encoded trimethylsilyl 1H-NMR probe

Magic-angle-spinning NMR structure of the kinesin-1 motor domain assembled with microtubules reveals the elusive neck linker orientation

Pulse scheme for CNCC chemical shift correlation experiments. Solid and

Molecules, Free Full-Text

Frontiers Advances in RNA 3D Structure Modeling Using Experimental Data

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

Adaptive Ensemble Refinement of Protein Structures in High Resolution Electron Microscopy Density Maps with Flexible Fitting via Ensemble Toolkit

Integrating cryo-EM and NMR data - ScienceDirect