Maestro Elements: A streamlined version of the Maestro interface with integrated computational analyses designed for medicinal chemists

Modelers throughout biopharmaceutical industry use Maestro, the feature-rich modeling environment of Schrödinger’s drug design software, while chemists usually view computed results in their own favorite graphical interfaces. This process creates unnecessary inefficiencies, and important information could be lost. Furthermore, it hinders the chemists from exploring additional computational analyses on their own.

Maestro Elements was developed to facilitate communication and collaboration between modelers and chemists. Maestro Elements is fully compatible with Maestro, but is designed for medicinal chemists who need something that just “works.” Task-oriented interfaces in Maestro Elements flatten the learning curve, allowing chemists and biologists to visualize data provided by modelers, and perform simple “what if” calculational experiments on their own with minimal setup work required. Maestro Elements runs on desktop Windows machines and comes with all of its capabilities fully integrated.