Schrodinger is a suite of molecular modeling packages that take advantage
of the latest technological advances in computational chemistry. Jaguar,
the high-performance ab-initio quantum mechanics application, and
MacroModel, the most trusted name in molecular modeling, have been widely
applied to address the full range of chemical research from materials to
life sciences. Strike is a chemically aware statistical package for
examining structure-property relationships. QSite is a powerful QM/MM
application for studying reaction mechanisms in a variety of systems,
such as protein active sites.

Also, Schrodinger provides a complete suite of software that addresses
the challenges in pharmaceutical research. For structure-based drug
design, Prime is an accurate protein structure prediction package;
Glide performs accurate, rapid ligand-receptor docking; and Liaison
predicts binding affinity. Schrodinger also provides Phase for ligand-based
pharmacophore modeling, and QikProp for ADME properties prediction of drug
candidates. In addition, LigPrep is a rapid 2D to 3D conversion program
that can prepare ligand libraries for further computational analyses.
And most recently, Schrodinger introduced CombiGlide for focused library
design, and Epik for accurate enumeration of ligand protonation states in
biological conditions. Finally, Maestro is the graphical user interface
for all of Schrodinger's computational programs and provides a powerful,
fully-integrated molecular visualization and analysis environment.

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