Hannah M. Seagle
@hannah-m-seagle.bsky.social
PhD Candidate, Human Genetics, Vanderbilt University
Structural analysis involved creating, to our knowledge, the first computational model of IPE bound to FADS1. We also generated molecular dynamic simulations which showed IPE remains in the binding pocket for >300 ns. These models suggest stable binding modes of IPE to FADS1. 5/n
March 19, 2025 at 6:30 PM
Structural analysis involved creating, to our knowledge, the first computational model of IPE bound to FADS1. We also generated molecular dynamic simulations which showed IPE remains in the binding pocket for >300 ns. These models suggest stable binding modes of IPE to FADS1. 5/n