Dear Life-Science Researcher,

you are cordially invited to attend the Schrödinger LifeScience Molecular Modeling-Workshop (free of charge), Friday April 8th 2011, which will be held at Biozentrum Basel, CH.


09:30 - 11:00 am Welcome, Introduction, and Live-Demonstration of Schrödinger Applications for Medicinal Chemistry
11:00 - 12:00 am Maestro Training
12:00 - 1:30 pm Lunch
1:30 - 5:00 pm Hands-on-Session with workstations:

• Crystallography/Structural Biology: Protein Structure Refinement, Homology Modeling, and Active Site Preparation with Prime
• Drug Discovery: Virtual Screening, Docking, and Scoring with Glide

The objective of the hands-on-sessions is to help Life-Science researchers approaching challenging problems in Computational Biology and Drug Discovery by efficient use of the Schrödinger molecular modeling technology.

For optimal preparation, we offer a free academic license for our interface “Maestro”, and a 6-week evaluation license for the whole Schrödinger Suite; resources and downloads


Please send email to:

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