
Thu17-Jan-2008 by
The Master
Schroedinger Suite 2007 | 415 MB
Schrödinger 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; Liaison predicts
binding affinity; and QSite can be used to study reaction mechanisms
within a protein active site. Schrödinger 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, Schrödinger introduced
CombiGlide for focused library design, and Epik for accurate
enumeration of ligand protonation states in biological conditions.
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