Computational Chemistry Gordon Conference 2014

  • "Investigation of the mechanism of antimicrobial lipopeptides using coarse-grained molecular dynamics simulations", Dejun Lin, Alan Grossfield (pdf)
  • ¬†"Unraveling allostery with simulations of rhodopsin and opsin", Nicholas Leioatts, Tod D. Romo, Shairy A. Danial, Alan Grossfield¬†(pdf)