Tutorial Details: Introduction to Schrodinger
|Date:||Friday, September 30, 2011, 01:00 pm - 02:30 pm|
|Instructor(s):||Assistant Professor Yuk Sham, Center for Drug Design, Feng Chen, Center for Drug Design|
The Schrodinger software suite is a full-featured molecular modeling package designed for pharmaceutical, biotechnology, and materials science research. It provides essential tools for the manipulation, visualization and analysis of biomolecules. This tutorial will go over the fundamentals of its graphical user interface and its key features for molecular mechanics and dynamics calculations, preparation of chemical libraries, and examining biomolecular interactions.
|Prerequisites:||General chemistry and biology|