Schrodinger Software Workshop: Introduction to Molecular Modeling with Maestro

Friday, August 3, 2018 - 9:00am to 12:00pm

Ohio Supercomputer Center

BALE Theatre


9:00 -- Introduction to Schrodinger Software Suites (Presentation)
9:45 -- Break (15 min)
10:00 -- Introduction to Maestro Workshop (Hands-On)

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:

12:00 -- Lunch
1:00 - 1:30 Office hours on Biologics Suite


More details on the Biologics Suite can be found at:

1:30 - 2:00 Office hours on Materials Science Suite

More details on the Materials Science Suite can be found at:

2:00 - 2:30 Office hours on Molecular Dynamics with Desmond in Schrödinger Suites

More details on Desmond can be found at:

Note*:  Registrants will need to bring their own laptops, laptop chargers, and computer mouses for navigating through the Maestro interface.  We will provide AWS instances for onsite and remote attendees of the Introduction to Maestro Workshop. 




Registration closed

Additional Information

Contact sends e-mail) with questions.