Schrödinger will exhibit (booth 311) and demonstrate its full suite of software solutions for drug discovery and design, including the newly-released SiteMap , which identifies potential ligand binding sites of any protein; Phase , for pharmacophore perception, QSAR model development, and 3D database screening; CombiGlide , for designing focused libraries by combinatorial exploration of functional groups; Glide , for accurate virtual screening of ligand libraries; Prime , for predicting protein structures and modeling ligand-induced receptor flexibility; QikProp , for ADME property predictions; LigPrep , for accurate 2D to 3D conversions in preparing ligand databases; and Epik , for rapid pK_a calculations; as well as recent releases of Jaguar and MacroModel . Application case studies including Induced Fit will be presented. Additionally, copies of Maestro , Schrödinger's all-purpose modeling program, will be freely distributed to all academic users.