Adjunct Professor
University of Helsinki
University of Helsinki, Finland
Alex Bunker has, over more than a decade, pioneered the use of large scale molecular dynamics simulation with all atom resolution as a tool to, together with complementary experimental analysis, obtain mechanistic insight relevant to the design of both drug delivery systems and drug structure selection factors. Examples include liposomal drug delivery systems, polymers in drug delivery and the role associated membranes play in the substrate selection of weakly membrane associated proteins.
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Nanomedicine and Nanoscale Delivery II
Tuesday, July 9, 2024
3:30 PM – 5:30 PM CET
