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Tutorial Details: Introduction to Structure-based Drug Design With Schrödinger Suite 2012 - WebEx

Date: Thursday, November 1, 2012, 01:00 pm - 03:00 pm
Location: 575 Walter
Instructor(s): Tara Phillips, Schrodinger

In this two-hour WebEx workshop, attendees will learn the basics of structure-based drug design with Schrödinger Suite 2012. The workshop will begin with a short presentation on best practices for structure-based drug design, followed by a hands-on training session designed to help attendees gain competence and confidence with Maestro, Schrödinger's graphical interface to Schrödinger's modeling software. Workshop attendees will also learn how to use Glide to set up and analyze the results of a docking calculation.

Although we recommend that tutorial participants attend the tutorial in Walter Library, users may log in from remote sites. Please note that we will not be able to provide the same level of support to remote users and that the software may run more slowly when logging in remotely. Users may bring a laptop to Walter Library or they may use the lab workstations. Please register as usual. Registered users will receive meeting information by email within 24 hours of the workshop start date. Remote participants either need to have speakers on their machine or access to a telephone for the audio portion of the conference.

Level: Introductory
Prerequisites: None