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Tutorial Details: Introduction to Molecular Modeling with Maestro

Date: Tuesday, June 10, 2008, 01:00 pm - 03:00 pm
Location: 575 Walter
Instructor(s): Can Erol Ergenekan, MSI

Maestro is a molecular graphics software suite widely used in the pharmaceuticals industry for computational drug design. This tutorial will focus on the basics of using Maestro, including reading, drawing, refining and saving molecular structures.

Prerequisites: Knowledge of basic organic chemistry