August 22nd-26th, 2010

Schrödinger at Fall 2010 ACS National Meeting & Exposition, Boston, MA, August 22-26, 2010

Schrödinger will exhibit 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; and Phase for ligand-based pharmacophore modeling; along with Canvas, a full-featured chemoinformatics package, which will make its debut. 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 molecule 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.

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May 8th-18th, 2012

PyMOL Demonstrations, Various Locations, EuropeGO

May 24th, 2012

Schrödinger Workshop "Computational Chemistry" in Athens, GreeceGO

May 25th, 2012

Schrödinger at the 15th Annual Hellenic Symposium on Medicinal Chemisty in Athens, GreeceGO

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