MaestroLife Sciences, Physical Sciences and Technology
- Discover Data
- Data Analysis
- Data Collection
- Data Extraction
Graphical user interface to Schrödinger‘s computational modelling suite.
Maestro is Schrödinger’s GUI to various computational modelling tools. It can be used for the visualization of a broad spectrum of molecular structures, ranging from small molecules to large biomolecules. Moreover, the GUI can be used to initialize several computational tasks like docking, molecular dynamics, energy minimization and virtual screening. Furthermore, the tool supports tailor-made scripts for task automation.