Tutorial Details: Introduction to Molecular Modeling with Maestro
|Date:||Tuesday, June 10, 2008, 01:00 pm - 03:00 pm|
|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|