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.

Previous webinars in this series

• Escape prior art: Find accessible new chemical matter for your project
• Use highly accurate predictions of ligand affinity from FEP to streamline molecule design
• Exploit project knowledge: Understand SAR to inform ligand design
• Streamline the design of covalent inhibitors 
• Find new leads from peptides and natural ligands

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