%0 Journal Article
%T Using molecular docking, 3D-QSAR, and cluster analysis for screening structurally diverse data sets of pharmacological interest.
%A Santos-Filho, Osvaldo A
%A Cherkasov, Artem
%J Journal of Chemical Information and Modeling
%V 48
%N 10
%P 2054-65
%@ 1549-9596
%D 2008-12-08
%~ DeepDyve