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