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Schrodinger Suite 2017-1 Software
 
Schrodinger Suite 2017-1 x86+x64

 

Schrodinger Suite 2017-1

Schrödinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrödinger aims to provide integrated software solutions and services that truly meet its customers’ needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.


Schrödinger software suite is a drug design software using both ligand and structure-based methods. Schrödinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrödinger’s predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrödinger’s software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.
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Schrodinger Suite 2016-1 Software
 
Schrodinger Suite 2016-1 x64

Schrodinger Suite 2016-1

Schrödinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrödinger aims to provide integrated software solutions and services that truly meet its customers’ needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrödinger software suite is a drug design software using both ligand and structure-based methods. Schrödinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrödinger’s predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrödinger’s software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.
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Schrodinger Suite 2011 Software
 

Schrodinger Suite 2011 x86

Schrodinger Suite 2011
Schrodinger Suite - програмный пакет для молекулярного моделирования и квантово-химических вычислений.

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.
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