Daniel Dourado is the Principal Computational Biologist at Almac Group, where they currently lead advanced research initiatives. They previously worked at Almac Sciences and Queen's University Belfast as a Research Assistant specializing in Rational Protein Design. Daniel completed a PhD in Computational Chemistry at the University of Porto and holds a Biochemistry degree from Universidade do Porto. They also have postdoctoral experience from REQUIMTE and Uppsala University, where they contributed to significant research in biochemistry and molecular biology.
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