%0 Journal Article
%K Drug Design
%K epigenetics
%K atomistic simulations
%K computational chemistry
%K protein-protein interactions
%B Israel Journal of Chemistry
%D 2014
%G eng
%N 8-9
%P 1084–1092
%R 10.1002/ijch.201400009
%T Molecular dynamics simulations of bromodomains reveal binding-site flexibility and multiple binding modes of the natural ligand acetyl-lysine
%U http://dx.doi.org/10.1002/ijch.201400009
%V 54
%1 0188
%8 Aug 2014
%9 Review Article