Modeling of DNA binding to the condensin hinge domain using molecular dynamics simulations guided by atomic force microscopy
H. Koide, N. Kodera, S. Bisht, S. Takada, T. Terakawa
This study uses molecular dynamics simulations guided by atomic force microscopy to model how the condensin hinge domain binds dsDNA, showing different binding surfaces in open and closed conformations.
bioRxiv · Feb 25, 2021Biophysics