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.
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