%0 Journal Article
%K Computer Simulation
%K Models, Molecular
%K Crystallography, X-Ray
%K Protein Conformation
%K Binding Sites
%K Proteins
%K High-Throughput Screening Assays
%K Chemical Hazard Release
%K Protein Domains
%B ACS Chemical Biology
%D 2016
%G eng
%N 3
%P 800-807
%R 10.1021/acschembio.5b00914
%T High-throughput fragment docking into the BAZ2B bromodomain: Efficient in silico screening for X-Ray crystallography
%V 11
%1 0211
%8 2016 Mar 18
%9 Research Article
%& 800