Energetic analysis of fragment docking and application to structure-based pharmacophore hypothesis generation.
Loving K, Salam NK, Sherman W, J Comput Aided Mol Des, 2009 May 7 - link

Novel PPAR-gamma agonists identified from a natural product library: a virtual screening, induced-fit docking and biological assay study.
Salam NK, Huang TH, Kota BP, Kim MS, Li Y, Hibbs DE, Chem Biol Drug Des, 2008 Jan - link