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Drug Discovery Today|January 28, 2003
Why do we need so many chemical similarity search methods?Robert P Sheridan, Simon K KearsleyJournal of Chemical Information and Computer Sciences|November 24, 2004
Similarity to molecules in the training set is a good discriminator for prediction accuracy in QSARRobert P Sheridan, Bradley P Feuston, Vladimir N Maiorov, et al.Journal of Chemical Information and Modeling|September 27, 2005
Reagent Selector: using Synthon Analysis to visualize reagent properties and assist in combinatorial library designRalph T Mosley, J Christopher Culberson, Bryan Kraker, et al.Current Topics in Medicinal Chemistry|August 17, 2005
Web enabling technology for the design, enumeration, optimization and tracking of compound librariesBradley P Feuston, Subhas J Chakravorty, John F Conway, et al.Pageof 1