In this webinar, David Hamilton - Application Scientist – Medicinal Chemistry, will describe turnkey methods contained within the Small Molecule Discovery Suite – which can be used for ligand-based and structure-based virtual screening, pose-testing, and analysis, relative binding free energy methods, molecular dynamics simulations, cheminformatics tasks, and more. We will also discuss how the Orion^® ecosystem supports such methods by supplying users with actionable data from well-established compound vendors to support screening campaigns, while also allowing users the option to create their own screening collections to suit their needs.

You will also have the opportunity to ask questions and engage in discussions with our team.