TY  - GEN
AU  - Good,Andrew C
AU  - Cheney,Daniel L
AU  - Sitkoff,Doree F
AU  - Tokarski,John S
AU  - Stouch,Terry R
AU  - Bassolino,Donna A
AU  - Krystek,Stanley R
AU  - Li,Yi
AU  - Mason,Jonathan S
AU  - Perkins,Timothy D J
TI  - Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success
SN  - 1093-3263
PY  - 2004///0430
KW  - Binding Sites
KW  - Computational Biology
KW  - Computer Graphics
KW  - Computer Simulation
KW  - Databases, Protein
KW  - Drug Design
KW  - Enzyme Inhibitors
KW  - chemistry
KW  - Ligands
KW  - Models, Molecular
KW  - Phosphotransferases (Alcohol Group Acceptor)
KW  - metabolism
KW  - Receptor Protein-Tyrosine Kinases
KW  - Saccharomyces cerevisiae Proteins
KW  - Serine Endopeptidases
KW  - Software
KW  - Structure-Activity Relationship
N1  - Publication Type: Evaluation Study; Journal Article
UR  - https://doi.org/10.1016/S1093-3263(03)00124-4
ER  -