Virtual screening in drug discovery -- a computational perspective.

By A. Reddy, S. Pati, P. P. Kumar, H. Pradeep, G. Narahari Sastry. Current protein and peptide science, 2007

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Virtual screening strategies in drug discovery: a critical review. (2013, methodology): “Both methods have been successfully applied in the drug discovery context [137, 138] with the aim of guiding the development of a compound with the desired bioactivity profile [139-142].”
Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances (2014, background): “In virtual screening, large libraries of drug-like compounds that are commercially available are computationally screened against targets of known structure, and those that are predicted to bind well are experimentally tested [1, 2].”
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility (2015, methodology): “Docking is used for optimizing known drugs and for identifying novel binders by predicting their binding mode and affinity [4, 5].”