Ohio Supercomputer Center
In this half-day session, we will introduce the interface for Schrödinger's molecular modeling platform, Maestro. You will learn how to import, visualize, and analyze protein and small molecule structures. After structures have been rendered or calculations completed, we will then export images, data, and projects. Structure editing and property prediction will also be covered with Maestro.
More details on Maestro can be found at: https://www.schrodinger.com/
More details on the Biologics Suite can be found at: https://www.schrodinger.
More details on the Materials Science Suite can be found https://www.schrodinger.com/
More details on Desmond can be found https://www.schrodinger.
Contact firstname.lastname@example.org(link sends e-mail) with questions.