Mr Adam Makarucha

 

PhD Candidate Research Group: RMIT University, Materials Modelling and Simulation Group   Webpage: http://www.rmit.edu.au/staff/adam-makarucha Email: link Phone: 93253693

 

Current Research Activities

Computational methods to examine conformational structure of biological molecules in the presence of nanomaterials
Protein-protein and protein-nanoparticle interactions
Molecular mechanisms that drive protein misfolding and aggregation
Computational methods
Classical Molecular Dynamics
Umbrella Sampling
Ab Initio Molecular Dynamics
Density Functional Theory