Enabling structure-based drug discovery utilizing predicted models
Edward B. Miller, Howook Hwang, Mee Shelley, Andrew Placzek, João Rodrigues, R.K. Suto, Lingle Wang, Karen Akinsanya, Robert Abel
Topics & Concepts
BiologyDrug discoveryComputational biologyhERGDrugBiochemical engineeringBioinformaticsPharmacologyEngineeringBiophysicsPotassium channelComputational Drug Discovery MethodsProtein Structure and DynamicsReceptor Mechanisms and Signaling