Tutorial Details: Introduction to Molecular Modeling Using Schrodinger's Maestro
|Date:||Tuesday, October 31, 2006, 01:00 pm - 03:00 pm|
|Instructor(s):||Assistant Professor Yuk Sham, Center for Drug Design|
Schrodinger's, Inc. provides a wide range of computational chemistry and molecule modeling software tools that are used to build, display, manipulate, simulate, and calculate molecular properties. The common graphic user interface, Maestro, acts as a front-end to many of these tools. This tutorial covers the basic biomolecular building and visualization features within Maestro, in addition to demonstrating its interface to some of its molecular modeling and computational chemistry modules.
|Prerequisites:||Basic knowledge of chemical and biological structures|