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Tutorial Details: Molecular Modeling with Schrodinger

Date: Thursday, June 17, 2010, 01:00 pm - 03:00 pm
Location: Room 125 Walter
Instructor(s): Nicholas P. Labello, MSI

Schrodinger is a world-class provider of chemical simulation software for pharmaceutical and biotechnology research. The suite includes rich and easy to use applications for docking, virtual screening, quantum chemistry, molecular mechanics, molecular dynamics, and statistical analysis tools among others. This introduction to molecular modeling will focus on developing input and setting up calculations with the GUI Maestro and the technical aspects of docking, quantum mechanics, and QM/MM studies.

Level: Introductory
Prerequisites: None