%0 Journal Article
%K bromodomains
%K high-throughput docking
%K Atomistic simulation
%K In silico screening
%K Tyrosine kinases
%K Proteases
%B European Journal of Medicinal Chemistry
%D 2015
%G eng
%P 4-14
%R http://dx.doi.org/10.1016/j.ejmech.2014.08.004
%T Molecular dynamics in drug design
%U http://www.sciencedirect.com/science/article/pii/S0223523414007314
%V 91
%1 0194
%8 Feb 16 2015
%9 Review Article