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.
The webinar is now available On Demand. Please fill out the form below to access the recording.
