Making better design decisions quickly lends itself to short early phase drug discovery timelines, allowing you to advance your project to the next phase and save both time and money. Access to intuitive software solutions, or highly skilled CADD experts, is paramount to achieving this.
In this series of webinars, we will demonstrate how to overcome small molecule design challenges using ligand-based and structure-based computational tools, and how this can optimize and accelerate your drug discovery workflow.
Presented by: Sylvie Sciammetta, Application Scientist
Presented by: Martin Slater, Director of Consulting Services
Presented by: Nathan Kidley, Application Scientist
Further workshops are in development. If you have a specific topic request please submit your suggestion.