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Pharmit (http://pharmit.csb.pitt.edu) provides an online, interactive environment for the virtual screening of large compound databases using pharmacophores, molecular shape and energy minimization. Users can import, create and edit virtual screening queries in an interactive browser-based interface. Queries are specified in terms of a pharmacophore, a spatial arrangement of the essential features of an interaction, and molecular shape. Search results can be further ranked and filtered usingdoi:10.1093/nar/gkw287 pmid:27095195 pmcid:PMC4987880 fatcat:3pl24dadqnfnppuxan7dg2vgja