Maryamdokht (Nazanin) Taimoory, PhD

Scientist II, Computational Sciences and Informatics

Maraymdokht is a Computational Drug Discovery Scientist with 10 years expertise in computer-aided drug design (CADD), molecular modeling, quantum chemistry, and AI-enabled molecular design. Her work focuses on applying computational approaches to support hit identification, lead optimization, molecular glue discovery, protein-protein interaction (PPI) modulation, and antibody-drug conjugate (ADC) programs. Since joining industry in 2022, she has contributed to multidisciplinary drug discovery programs through molecular docking, virtual screening, QSAR modeling, mechanistic investigations, and predictive computational workflows. She collaborates closely with medicinal chemists, biologists, and project teams to translate computational insights into actionable design strategies.

Prior to joining Sygnature, Nazanin completed post-doctoral positions at University of Michigan and University of Windsor on Multidisciplinary computational modeling programs.