Vageli Coutsias develops computational geometric methods for the efficient exploration of macromolecular shapes in drug discovery. Vageli is a Professor in the Department of Applied Mathematics and Statistics at Stony Brook University. (Citations)
Ken A. Dill is an expert in protein physics and computational modeling. Previously at UC San Francisco, he is the Founding Director of the Laufer Center, and Distinguished Professor of Chemistry and Physics at Stony Brook University. (Citations)
Dima Kozakov develops algorithms for modeling macromolecular structure and function that are used for designing therapeutic molecules. Dima is an Associate Professor in the Department of Applied Mathematics and Statistics at Stony Brook University. (Citations)
Carlos Simmerling develops new algorithms and energy functions for simulation of large systems of biomolecules, where conformational dynamics are important for function. Carlos is Marsha Laufer Endowed Professor of Physical and Quantitative Biology, and Professor of Chemistry at Stony Brook University. (Citations)
Robert Rizzo develops and applies computational algorithms and protocols for atomic-level modeling of drugs binding to proteins. Rob is a Professor in the Department of Applied Mathematics and Statistics at Stony Brook University. (Citations)
John H. Van Drie is a 20-year veteran of drug discovery, an entrepreneur, scientist and executive. He has exceptional expertise in introducing novel approaches and advanced technology into drug discovery and development.
COVID Virus Drug Discovery at the Laufer Center 