%0 Journal Article
%K Molecular Docking Simulation
%K Protein Binding
%K Binding Sites
%K Hydrophobic and Hydrophilic Interactions
%K Protein Structure, Tertiary
%K Protein Kinase Inhibitors
%K Drug Evaluation, Preclinical
%K High-Throughput Screening Assays
%K Janus Kinase 2
%K ZAP-70 Protein-Tyrosine Kinase
%B Bioorganic & Medicinal Chemistry Letters
%D 2013
%G eng
%N 20
%P 5721-5726
%R 10.1016/j.bmcl.2013.08.009
%T Discovery of ZAP70 inhibitors by high-throughput docking into a conformation of its kinase domain generated by molecular dynamics
%V 23
%1 0176
%8 2013 Oct 15
%9 Research Article