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Overview
  Maestro: A powerful, all-purpose molecular modeling environment
Maestro is the unified interface for all Schrodinger software. Impressive rendering capabilities, a powerful selection of analysis tools, and an easy-to-use design combine to make Maestro a versatile modeling environment for all researchers.


The Maestro Environment

Schrodinger develops state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials science research. Since its founding in 1990, Schrodinger has earned a reputation for its leadership in scientific development. Schrodinger's products range from general molecular modeling programs to a complete suite of drug design software including both ligand and structure based methods.

Maestro is the linchpin of Schrodinger's computational technology. Far more than just a visualization program, Maestro also helps researchers organize and analyze data. Maestro's intuitive interface makes setting up calculations easy and straightforward. Computed results are automatically returned and incorporated into projects for further study. Maestro's vast array of visualization options makes it possible to glean insight into molecular properties as well as detailed intermolecular interactions. Maestro is a powerful and versatile molecular modeling environment, and the portal to the most advanced science in computational chemistry.

   Features
 
Model generation: Maestro supports many common file formats for structural input. In addition, Maestro provides an intuitive, full-featured building tool for constructing molecular models of any type.
Flexible visualization: Maestro provides many viewing options to accommodate the varied needs of different applications. From small molecules to large biomolecular complexes, Maestro brings clarity to a wide range of modeled systems.
3D realism: Maestro's superior rendering and stereographic capabilities allow researchers to view complex molecular systems as three dimensional objects with unrivaled realism.
Quantitative structural analysis: Maestro includes versatile measurement tools that give the user the ability to precisely quantify a molecule's structural features. Superimposition tools make possible detailed comparisons between structures.
Customization scripts: Maestro offers the ability to customize and automate tasks as well as manage workflow via scripting. Rather than a proprietary language, Maestro scripts are written in the industry-standard Python language.
Molecular properties: Computed properties such as vibrational modes, molecular orbitals, or electron density are easily visualized in Maestro. The unique Sitemap feature locates areas within a protein that correspond to hydrophobic or hydrophilic regions.
Unified interface: Maestro is the common interface for all Schrodinger computational programs. This shared modeling environment makes it easy for novices and experts alike to set up computational studies without having to relearn a new interface.
Data management and analysis: Maestro employs a data system that automatically archives structure-related properties. A built-in plotting facility helps elucidate structure-property relationships.
Publication and presentation: Maestro outputs high-resolution, presentation-quality images that can be easily incorporated into documents for publication or for sharing data with colleagues.
Easy to use: Maestro provides context-sensitive feedback and seamlessly guides the user through intuitive, step-by-step interfaces. On-line help makes it possible to master the program with an abbreviated learning curve.
Continued development: Maestro continues to evolve in usability through productivity enhancements such as toolbars, wizard like interface, and most recently, Python scripting.
Cross-platform support: In addition to offering excellent performance on Linux and SGI, Maestro can be displayed across a network to many commonly used platforms, including Windows and Mac.
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