Molecular Dynamics Simulations of Amorphous Systems

  • MD simulations reveal molecular interactions that may facilitate interpretation of experimental data
  • Energy calculations enable estimates of amorphous miscibility
  • Water uptake and the influence of water on drug-excipient interactions can be explored
  • Water clustering leads to domains having enhanced mobility

Bradley D. Anderson

Professor, Department of Pharmaceutical Sciences

University of Kentucky @ DDF Summit August 28-29, 2017 in Boston