Schrödinger will be at the 236th ACS National Meeting & Exposition, being held in Philadelphia, PA from August 17-21.

Schrödinger will exhibit (booth 1215) its full suite of software solutions for drug design, including the newly-released KNIME Extensions for pipelining workflows, PrimeX for protein crystal structure refinements, and MCPRO+ for accurate binding affinity predictions; along with Schrödinger's industry-leading Glide for flexible ligand docking and induced-fit (IFD) algorithm for including receptor flexibility. A preview of the 2008 Suite, including several new products, will be available. Also exhibited are Jaguar , a high-performance quantum mechanical package and MacroModel , a comprehensive molecular modeling program with particular strengths in conformational analyses. Maestro , Schrödinger's all-purpose modeling and visualization environment, will be freely distributed to all academic users.

Please visit our booth to register for our workshop, "Introduction to Schrödinger Drug Design Suite ", being held on Wednesday, August 20, 12:00 PM - 2:30 PM, in the Pennsylvania Convention Center (Room 102a). The Workshop will introduce Schrödinger's full line of drug design software, including both structure- and ligand-based methods. Schrödinger's graphical user interface, Maestro , which is freely available to all academic users, will be introduced in depth. There will also be an opportunity for registrants to try the software following the presentation.