Rommie Amaro

Rommie Amaro is a Professor at the University of California, San Diego, in the BIO department. Her research focuses on the development and application of computational and theoretical techniques to study the structure, function, and dynamics of complex biological systems. The Amaro Lab investigates the behavior of biological systems using advanced computational methods, with an emphasis on understanding molecular interactions and dynamics. Her work includes studies on viral proteins, such as the SARS-CoV-2 spike protein, and the development of tools for molecular simulations. Amaro's research spans multiple areas, including computational biology, drug discovery, and biophysical simulations.

Rommie E. Amaro is a Distinguished Professor in Theoretical and Computational Chemistry at UC San Diego, specializing in computer-aided drug design, computational chemistry, computational biophysics, and multiscale simulation. Her research focuses on understanding molecular mechanisms through advanced computational methods, with applications in drug discovery and virology. Her work includes studies on SARS-CoV-2 spike protein dynamics, glycan interactions, and the development of tools like POVME for analyzing binding pockets. She has contributed to ensemble docking, multiscale modeling of viral structures, and the evaluation of computational approaches for antiviral drug discovery. Her research bridges theoretical and experimental approaches to address complex biological systems.