Computational drug design techniques can make an impact on many different types of research projects. Would you like to:
- Find new inhibitors for the target of your interest?
- Better understand drug development and how computational approaches can accelerate the research process?
- Explore in silico methods to supplement your experimental data?
- Learn how to prepare, visualize, and evaluate structures with molecular modeling?
- Integrate Schrödinger’s Maestro and LiveDesign platforms into your research?
Schrödinger is now offering a self-paced online course,
Introduction to Molecular Modeling in Drug Discovery, which teaches you how computational modeling tools are used to aid in drug discovery. This course is asynchronous so you can work on it anytime your schedule suits while the course is open. Access to Maestro and LiveDesign are provided as part of the course to give you practical, hands-on experience with computational drug discovery techniques.
If you are an undergraduate, graduate, or postdoc studying chemistry, physics, biology, or pharmacy, this is a great way to augment your learning. If you are a researcher or Professor, this is a flexible professional development opportunity to expand the skills on your CV?
Get Started:
For more information and to register, please
click here or send an inquiry to
online-...@schrodinger.com or your account manager. Please note: The deadline for registration and payment is
Wednesday, March 4th.
Thank you and happy learning!
Sincerely,
The Schrödinger Education Team