A powerful, all-purpose molecular modeling environment
An agonist is shown bound to the A2A receptor. A 2D ligand interaction diagram is shown at left.
Maestro: A powerful, all-purpose molecular modeling environment
Maestro is the unified interface for all Schrödinger 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.
Schrödinger is proud to make Maestro available to academic users at no charge. Please click here for additional details.
The Maestro Environment
Schrödinger develops state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials science research. Since its founding in 1990, Schrödinger has earned a reputation for its leadership in scientific development. Schrödinger'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 Schrödinger'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.