معرفی
Preston B Moore is a Professor and Chair of the Department of Chemistry and Biochemistry, as well as Director of the West Center for Computational Chemistry and Drug Design. His research integrates molecular simulation methods with experimental collaborations to study complex chemical systems.
- Department: Chemistry and Biochemistry
- Research Focus: Molecular Dynamics, Lipid Bilayers, Membrane Proteins
Moore's work spans lipid bilayer simulations, ion channel dynamics, and coarse-grain modeling of biomolecular systems. His group develops advanced parallel molecular dynamics software to tackle increasingly complex chemical and biological challenges.
Recent publications emphasize molecular simulations in biophysics, materials science, and organic chemistry, particularly focusing on membrane-protein interactions, polymer self-assembly, and heterocyclic ring formation. Keywords include Computational Chemistry, Biophysics, and Chemical Physics.
Moore's educational background includes a BS from Bates College and a PhD from Boston University, where he likely established his foundation in theoretical and computational approaches.
