We used two systems in this study, the DNA binding domain of H-NS (later referred to as H-NS) in complex with two different 12-mer nucleotide sequences: 5’-ATATATATATAT-3’ and 5’-GCGCGCGCGCGC-3’. We p
Data from stochastic simulations underlying Figure 3B and Supplementary Figures S20–S27 . Each CSV contains time-series outputs of number of ligands bound for a specif
Stacked and Watson−Crick structures of DNA base pairs are investigated with the DFT−SAPT variant of intermolecular perturbation theory, yielding a rigorous decomposition of the interaction energy into
