Fitting to a Cryo-EM Map using MD Simulation

Automated cryo-EM structure refinement using correlation-driven molecular dynamics

A schematic description of the multistep fitting of atomic models to

Fitting to a Cryo-EM Map using MD Simulation

Comparing Cryo-EM Reconstructions and Validating Atomic Model Fit Using Difference Maps

Example of hybrid MD simulation fitting to high-resolution Cryo-EM map

Molecules, Free Full-Text

Local computational methods to improve the interpretability and analysis of cryo-EM maps

Local correlation and error in the data from MEMMI. (A, B) Assessment

Cryo-EM structure and B-factor refinement with ensemble representation

Research – RIKEN Pioneering Project Dynamic Structural Biology

IJMS, Free Full-Text

Cryo-EM correlation-based fitting in GROMACS Max Planck Institute for Multidisciplinary Sciences

PDF] cryo_fit: Democratization of Flexible Fitting for Cryo-EM.

Automated cryo-EM structure refinement using correlation-driven molecular dynamics