Webinar series

Advancing your drug discovery pipeline

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.


January 13th

Exploit project knowledge: Understand SAR to inform ligand design

Presented by: Sylvie Sciammetta, Application Scientist

Read abstract and register


February 17th

Find new leads from peptides and natural ligands

Presented by: Martin Slater, Director of Consulting Services

Read abstract and register


March 17th

Streamline the design of covalent inhibitors

Presented by: Nathan Kidley, Application Scientist

Read abstract and register


Further workshops are in development. If you have a specific topic request please submit your suggestion.


Previous webinars in this series

See recent news from Cresset

Read blogs, newsletters and press releases