Introduction to Molecular Modeling in Drug Discovery: A Schrödinger Online Course

Schrödinger is pleased to offer a new online course for learning how to deploy molecular modeling techniques in drug discovery. This is the only online course on molecular modeling using industry-leading software. In this course, you will learn about different structure-based and ligand-based drug design techniques and how to use Schrödinger software to perform calculations. At the end of the course, you will be able to apply what you have learned in a case study to design new VEGFR2 inhibitors. This course is made of seven modules that are available for four weeks that participants can work through at their own pace. The course will take approximately 20 hours to complete and includes videos, hands-on tutorials, external resources, quizzes, and access to Schrödinger's Maestro and LiveDesign interfaces. Participants who complete the course material and score at least 70% on the end of module quizzes are eligible for a certificate and badge that can be put on a LinkedIn account.

 

 

More information can be found at Schrödinger Online Learning and you can register here.