05/13/2016
Research article
Molecular Dynamics of "Fuzzy" Transcriptional Activator-Coactivator Interactions
Scholes et al. use atomistic accelerated molecular dynamics (aMD) simulations to study the conformational changes of the GCN4 AD and variants thereof, either free in solution, or bound to the GAL11 coactivator surface. They show that the AD-coactivator interactions are highly dynamic while obeying distinct rules.
Image credit: Scholes et al.
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