Department of Chemistry, Universität Hamburg, Friday 7th October 2011
Dear Life-Science Researcher,
you are cordially invited to attend the Schrödinger LifeScience Molecular Modeling-Workshop (free of charge), Friday 7th of October 2011, which will be held in cooperation with Department of Chemistry, University of Hamburg (Institute of Physical Chemistry, Grindelallee 117, Room 261).
(Dr. Jas Bhachoo, Application Scientist)
09.30 – 10.30: Welcome, and Introduction to Maestro.
10.30 – 12.00: Training and Live-Demonstration of Schrödinger Applications for Chemistry:
Conformational analysis and Monte Carlo simulations for natural compounds, calculation of PK properties...
12.00 – 13.30: Lunch
13.30 – 17.00: Hands-on-Session with workstations:
Crystallography/Structural Biology: Protein Structure Refinementand 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 Biological Chemistry, 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 4-week evaluation license for the whole Schrödinger Suite
Information & Registration:
Please send an email to: Christian.Peifer@schrodinger.de.
See also http://www.schrodinger.com/events/256/1/.