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

Imaging active site chemistry and protonation states: NMR crystallography of the tryptophan synthase α-aminoacrylate intermediate

RCSB PDB - 5UPW: CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations

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

Model-based local density sharpening of cryo-EM maps

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

Chemical shift-based methods in NMR structure determination - ScienceDirect

Research - Lindert Research GroupLindert Research Group

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

Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble

Frontiers Advances in RNA 3D Structure Modeling Using Experimental Data

NMR-based automated protein structure determination.

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

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

IJMS, Free Full-Text