We are really glad to announce here that our last collaborative article at RSC Chem. Biol., entitled "Molecular dynamics modelling of the interaction of a synthetic zinc-finger miniprotein with DNA" and authored by J. Rodríguez, F. Battistini, S. Learte-Aymamí, M. Orozco and J. L. Mascarenas, is already available through the journal website as a Gold-open access paper.
Abstract: We report the modelling of the DNA complex of an artificial miniprotein composed of two zinc finger modules and an AT-hook linking peptide. The computational study provides for the first time a structural view of these types of complexes, dissecting interactions that are key to modulate their stability. The relevance of these interactions was validated experimentally. These results confirm the potential of this type of computational approach for studying peptide–DNA complexes and suggest that they could be very useful for the rational design of non-natural, DNA binding miniproteins.