%0 Journal Article
%K Drug Design
%K Humans
%K Molecular Docking Simulation
%K Protein Conformation
%K Protein-Tyrosine Kinases
%K Protein Kinase Inhibitors
%K Small Molecule Libraries
%K Molecular Dynamics Simulation
%B ChemMedChem
%D 2012
%G eng
%N 11
%P 1983-1990
%R 10.1002/cmdc.201200331
%T Discovery of tyrosine kinase inhibitors by docking into an inactive kinase conformation generated by molecular dynamics
%V 7
%1 0166
%8 2012 Nov
%9 Research Article