Erick Mattos
Johnson & Johnson
Scientist and Modeling & Simulation Lead
Erick Mattos is a passionate Scientist and Modeling & Simulation Lead within the Large Molecule Drug Product Global Process Development team at Johnson & Johnson. With 8 years of experience in the biopharmaceutical industry, he is dedicated to bringing advanced technologies to enhance various aspects of drug development.
Holding a Master's degree in Chemical Engineering from Rutgers University, he focuses on implementing innovative technological solutions that drive efficiency and improve quality across biopharmaceutical development. His work bridges the gap between emerging technologies and practical applications.
At Johnson & Johnson, Erick has contributed to the successful delivery of projects while exploring new technology integration. He aims to streamline operations and enhance product development processes. As an early-career professional, he is eager to learn and collaborate with experienced colleagues, engaging in initiatives that promote cutting-edge tools and methodologies.
Holding a Master's degree in Chemical Engineering from Rutgers University, he focuses on implementing innovative technological solutions that drive efficiency and improve quality across biopharmaceutical development. His work bridges the gap between emerging technologies and practical applications.
At Johnson & Johnson, Erick has contributed to the successful delivery of projects while exploring new technology integration. He aims to streamline operations and enhance product development processes. As an early-career professional, he is eager to learn and collaborate with experienced colleagues, engaging in initiatives that promote cutting-edge tools and methodologies.