Schrödinger will be at the 237th ACS National Meeting & Exposition, being held in Salt Lake City, UT from March 22–26

Schrödinger will exhibit (booth 601) its full suite of drug discovery software, including the industry leading Glide for flexible ligand docking, and induced-fit (IFD) algorithm for modeling receptor flexibility. Also exhibited are Jaguar, a high-performance quantum mechanical package, and MacroModel, a comprehensive molecular modeling program with particular strengths in conformational analyses. The complete line of small molecular modeling and drug discovery tools will be available for hands-on demonstration. Maestro, Schrödinger's all-purpose modeling and visualization environment, will be distributed to all academic users at no charge. In addition, there will be opportunities to meet with Schrödinger applications scientists for one-on-one discussions and consultations.