Modeling of DNA binding to the condensin hinge domain using molecular dynamics simulations guided by atomic force microscopy
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Title
Modeling of DNA binding to the condensin hinge domain using molecular dynamics simulations guided by atomic force microscopy
Authors
Keywords
Crystal structure, Biochemical simulations, Biophysical simulations, Protein structure prediction, Electrostatics, Saccharomyces cerevisiae, Atomic force microscopy, Protein structure
Journal
PLoS Computational Biology
Volume 17, Issue 7, Pages e1009265
Publisher
Public Library of Science (PLoS)
Online
2021-07-31
DOI
10.1371/journal.pcbi.1009265
References
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