Invited presentation Chris de Graaf on Computational Medicinal Chemistry Approaches to GPCR Drug Discovery at GPCR Keystone meeting

Chris de Graaf gave an invited oral lecture on Computational Medicinal Chemistry Approaches to GPCR Drug Discovery at the Keystone meeting on G Protein-Coupled Receptors: Structure, Signaling and Drug Discovery from 21 to 25 February 2016, including presentation of the application of 3D-e-Chem structural cheminformatics tools for GPCR medicinal chemistry research.