Schrödinger will exhibit (booth 133) its full suite of software solutions for drug design, including the newly-released PrimeX for protein crystal structure refinement, MCPRO+ for accurate binding affinity predictions, and Knime Extensions for pipelining workflows; along with SiteMap , for identifying ligand binding sites of proteins; Phase , for pharmacophore perception, QSAR model development, and 3D database screening; CombiGlide , for lead identification and optimization, including the newly-implemented core-hopping feature; Glide , for accurate ligand-receptor docking; Prime, for modeling ligand-induced receptor flexibility; QikProp , for ADME property predictions; LigPrep , for 2D to 3D conversions in ligand database preparation; and Epik , for rapid pKa calculations; as well as recent releases of Jaguar and MacroModel . Maestro , Schrödinger's all-purpose modeling program available for Linux and Windows OS, will be freely distributed to all academic users.

Schrödinger will also be sponsoring the award for the best talk at the Computers in Chemistry Division's (COMP) eighth annual Symposium on Emerging Technologies in Computational Chemistry , taking place Sunday, August 19 from 1:00 PM-5:00 PM in the Boston Convention & Exhibition Center (156B).