Schrodinger is a set of molecular modeling packages that use the latest
technological advances in the field of computational chemistry. Jaguar,
quantum mechanics, the principle of high-use applications, and the macro
model, which is the most trusted name in molecular modeling, have been
widely used to address the full range of chemical studies of materials
from the biological sciences. Strike chemically known statistical package
for the study of structure-property relations. QSite is a powerful QM /
MM application for the study of reaction mechanisms in different systems,
such as a protein active sites.

In addition, the Schrodinger provides a complete set of software that
solves problems in pharmaceutical research. For structure-based drug
design, Prime is the accurate prediction of protein structure package;
Glide performs accurate, rapid ligand-receptor docking, and communication
prognoziruet affinity. Schrodinger also provides phases for ligand-based
pharmacophore modeling, and QikProp for predicting ADME properties of drug
candidates. In addition, LigPrep is fast 2D to 3D conversion program that
can prepare ligand libraries for further computer analysis. And most
recently, Schrodinger introduced CombiGlide for focused library design,
and Epik for accurate enumeration of ligand protonation in biological
terms. Finally, the Maestro is the graphical user interface for all
Schrodinger computer programs and provides a powerful, fully integrated
molecular visualization and analysis environment.

http://www.schrodinger.com/

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