Monash Institute of Pharmaceutical Sciences - Computational Chemistry Group
Name of Group Leader:
David ChalmersPhysical Address:
Monash University381 Royal Parade
Parkville, VIC 3052
Phone:
(03) 99039110Fax:
(03) 99039143Email:
David.Chalmers@monash.eduNanotechnology Research Programs/Activities:
Our projects are based on understanding the overall molecular structure of lipid-based formulations for pharmaceuticals. This seeks to model nanostructures such as micelles and channel structures within emulsions. These are modelled using molecular dynamics simulations on a range of components including glycerides and surfactants. We are also investigating the physical changes that occur when the pharmaceutical reaches the intestine and comes into contact with bile. The models produced by these studies will assist in the development of better ways to deliver drugs that are poorly water soluble.We are also interested in dendrimer structure and design.