Ardeshir Goliaei
About Ardeshir Goliaei
Title: Computational Chemist
Ardeshir Goliaei is a computational chemist known for his contributions to the intersection of artificial intelligence, biology, and medicinal chemistry. He possesses a strong background in molecular dynamics, particularly in the context of diseased proteins.
Education and Expertise
Ardeshir Goliaei received his PhD from the University of North Carolina at Chapel Hill. His doctoral research focused on the molecular dynamics of diseased proteins, which equipped him with advanced knowledge of computational methods applied to biological systems. He further honed his expertise through a postdoctoral fellowship at AstraZeneca, a major player in the pharmaceutical industry.
Background in Molecular Dynamics and Postdoctoral Work
During his PhD at UNC Chapel Hill, Ardeshir Goliaei specialized in molecular dynamics to understand the behaviors of diseased proteins. Following his PhD, he completed a postdoctoral fellowship at AstraZeneca, gaining valuable experience in the pharmaceutical sector and advancing his research capabilities in drug discovery and computational chemistry.
Role at Novartis
Ardeshir Goliaei worked as an investigator at Novartis, where he contributed significantly to the company's research in computational chemistry. His role involved leveraging computational techniques to support drug discovery efforts, thereby facilitating the development of new therapeutic approaches.
Leadership in Computational Chemistry, AI, Biology, and Medicinal Chemistry
Currently, Ardeshir Goliaei leads computational chemistry efforts that bridge the gap between artificial intelligence, biology, and medicinal chemistry. His leadership roles involve integrating these diverse fields to enhance drug discovery processes and develop innovative solutions for complex biological problems.