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

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Last updated 08 Juli 2024
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
Magic angle spinning NMR structure of human cofilin-2 assembled on actin filaments reveals isoform-specific conformation and binding mode
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
Refinement of 20S proteasome crystal structure into high-resolution
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
Automated cryo-EM structure refinement using correlation-driven molecular dynamics
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
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
Research - Lindert Research GroupLindert Research Group
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
Integrating experimental data with molecular simulations to investigate RNA structural dynamics - ScienceDirect
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
IJMS, Free Full-Text
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
IJMS, Free Full-Text
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
MaxEnt reweighting of protein molecular dynamics simulation. Molecular
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
Integrating cryo-EM and NMR data - ScienceDirect
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
RCSB PDB - 5UPW: CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
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