| cpuhyy |
2009-04-30 22:34 |
Schrodinger is pleased to announce an all-new lineup of webcast seminars. Beginning next Thursday, April 30th, and running weekly this spring, the talks will address the scientific as well as practical aspects of both computer-aided drug design and general molecular modeling. Scheduled talks include:
Schrodinger Suite 2009: New programs, enhancements,
and features
Canvas: A new interface and a new set of tools for
cheminformatics research
A suite of computational tools for fragment-based
drug discovery
The Schrodinger Script Center: Selected tools for
modelers and medicinal chemists
Fundamentals of molecular modeling using MacroModel,
Jaguar, and Maestro
Prediction of cytochrome p450-mediated oxidation
using Induced Fit Docking
There is no cost to attend the webinars, and all registrants will have access to seminar slides and recordings. To view the complete schedule and to register in advance, please visit:
http://www.schrodinger.com/Spring2009Webinars.html |
|