TCBG Profile
| Co Quach is a postdoctoral research associate working with Prof. Emad Tajkhorshid. He received a B.S. in Applied Mathematics and Chemistry from Millsaps College and a Ph.D. in Chemical Engineering from Vanderbilt University. His interests lie at the intersection of molecular simulation software development and computational biophysics, with a focus on creating and applying advanced simulation methods to study complex molecular systems. He has experience using molecular dynamics simulations across a diverse range of applications, from nanomaterials to biomolecular systems. At TCBG, he contributes to the development of NAMD 3, with a particular focus on implementing features that support coarse-grained simulations using the MARTINI 3 force field. In parallel, his research explores the structure, dynamics, and function of voltage-gated ion channels and antibody systems. |  Co Quach |
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