%0 Journal Article
%K Models, Molecular
%K Crystallography, X-Ray
%K Humans
%K Algorithms
%K HIV Protease Inhibitors
%K Protein Binding
%K Protein Conformation
%K Binding Sites
%K Ligands
%K Estrogen Receptor beta
%K Receptors, Estrogen
%K Thrombin
%B Journal of Computational Chemistry
%D 2004
%G eng
%N 3
%P 412-422
%R 10.1002/jcc.10384
%T Automated docking of highly flexible ligands by genetic algorithms: A critical assessment
%V 25
%1 0054
%8 2004 Feb
%9 Research Article