BioDrugScreen: A Docking Resource for Structure-Based Computational Drug Design

I came across an interesting article about BioDrugScreen. The website is copyrighted by Samy Merouehin and it is build using php. They have done a great job docking NCI diversity set against large number (~1500) of human pdb mostly from Human Cancer Protein Interaction Network. I also learned about LIGSITE, a packet identification tool, that can used to find binding sites similar to ConSurf and SiteHound servers.