Schrödinger Workshop: Structure-Based Virtual Screening with Glide

Highlights

  • Hands-on how to perform a virtual screen for potential inhibitors using the ligand docking application, Glide
  • The workflow for virtual screening, from initial steps to analysis of results.
  • 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 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.

Ways to attend

In-person (room capacity is 24 people) or remotely via Zoom (live-streamed but not recorded).

Breakout sessions (optional)

3 breakout sessions has been added based on users suggestion to allow you to apply what you just learned from the workshop. Please sign up for ONE breakout session if you need help using the software for your research project.To help instructors prepare for a session, please provide 1-2 sentences about your research project.

Schedule and Registration Links:

Workshop in-person                       9:00 am–11:00 am, 11:15 am-1:00 pm (24 max attendees)

Workshop via Zoom                        9:00 am–11:00 am, 11:15 am-1:00 pm (150 max attendees)

Breakout session 1                           2:00-3:00 pm (24 max attendees)

Breakout session 2                           3:15-4:15 pm (24 max attendees)

Breakout session 3                           4:30–5:30 pm (24 max attendees)

Contact

graceb@stanford.edu
650-725-1039

More Info

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