Matthew Miller is a Principal Application Scientist and Team Lead Manager at Dotmatics, with a career that spans over 17 years in computational chemistry and drug design. Prior experience includes roles as a Contract Applications Scientist at Semichem Software, where software usability was enhanced for QSAR and quantum mechanical applications, and as a Scientist/Senior Scientist at AstraZeneca R&D, focusing on structure-based and ligand-based drug design for antibacterial molecules. Previous roles also include developing QSAR models at Pfizer Pharmaceuticals, customer training at Semichem Software, and postdoctoral research at the University of Missouri Kansas City. Matthew Miller holds a Ph.D. in Computational Chemistry from the University of Missouri-Kansas City.
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