Schrödinger Workshop: Structure-Based Virtual Screening with Glide

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Date and Time 
October 16, 2017
9:00am to 1:00pm
Location 
Robin Li and Melissa Ma Science Library Training Room, Room 402
Admission 

Free. Advance registration required. Please click on "more info" link.

Audience 
Faculty/Staff
Students
Event Sponsor 
Stanford ChEM-H, Stanford Libraries, and Schrödinger
Contact 
graceb@stanford.edu
650-725-1039

In this half-day workshop, you will learn hands-on how to perform a virtual screen for potential inhibitors using the ligand docking application, Glide (https://www.schrodinger.com/glide) The workshop will cover the workflow for virtual screening, from initial steps to analysis of results. You will learn how to prepare proteins and ligands, generate a protein receptor grid, dock a set of ligands into the receptor grid, and analyze the docking results using the Maestro interface. The workshop will also cover the theory underpinning docking, preforming virtual screenings of large compound databases, and considerations for applied virtual screening your targets of interest. A short introduction to Maestro will precede the workshop.  About Schrödinger software at Stanford: http://library.stanford.edu/science/software/schrodinger
Speaker: Robert Malmstrom, Schrödinger.