<http://webisa.webdatacommons.org/95832641>	<http://www.w3.org/ns/prov#wasQuotedFrom>	<rcsb.org> .
<http://webisa.webdatacommons.org/95832641>	<http://www.w3.org/1999/02/22-rdf-syntax-ns#type>	<http://www.w3.org/ns/prov#Entity> .
<http://webisa.webdatacommons.org/prov/411179395>	<http://www.w3.org/ns/prov#wasDerivedFrom>	<http://webisa.webdatacommons.org/95832641> .
<http://webisa.webdatacommons.org/prov/412726999>	<http://www.w3.org/ns/prov#wasDerivedFrom>	<http://webisa.webdatacommons.org/95832641> .
<http://webisa.webdatacommons.org/95832641>	<http://www.w3.org/ns/prov#value>	"A suite of automated docking tools designed to predict how small molecules, such as substrate or drug candidates, bind to a receptor of known 3D structure" .