Automated simulation-based membrane-protein refinement into cryo-EM data
L. Yvonnesdotter, U. Rovsnik, C. Blau, M. Lycksell, R. J. Howard, E. Lindahl
This paper introduces an automated method using density-guided molecular dynamics simulations to refine membrane-protein models into cryo-EM maps, showing improved model quality and pixel-size correction.
bioRxiv · Oct 28, 2022Biophysics