Schrödinger Suite 2011 Update 1 | 2.0 Gb
Schrödinger provides a complete suite of software that addresses the challenges in pharmaceutical research.
Corporate Overview
Schrödinger makes significant investments in R&D, which has led to major advances in the field of computational chemistry. Working closely with its scientific advisory board – a distinguished group of leading academic and industrial scientists who collectively have over one thousand publications with over 50,000 citations – Schrödinger has achieved breakthroughs in quantum chemistry, molecular modeling, force fields, molecular dynamics, protein structure determination, and docking. Schrödinger's methods development and applications papers have over one thousand citations and are often among the most-cited scientific publications. Schrödinger's science is extensively validated by its growing legion of loyal users.
Overview
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.
Furthermore, Schrödinger offers products 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.
Maestro is the graphical user interface for all of Schrödinger's computational programs and provides a powerful, fully-integrated molecular visualization and analysis environment.
A number of important enhancements and bug fixes as well as an exciting new feature in Phase (Field-Based QSAR) are now available in the Update 1 Release to Schrödinger Suite 2011.
New Features and Bug Fixes in Schrödinger Suite 2011 Update 1: www.schrodinger.com
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Name: Schrödinger Suite
Version: 2011 Update 1 32bit
Creator: www.schrodinger.com
Interface: english
OS: Windows XP / Vista / Seven
Size: 2.0 Gb
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