The foundation for supramolecular chemistry is in nature; by studying these archetypes, chemists have devised methods of recreating these complex interactions in the laboratory. Of particular interest is the interplay between enzyme- more specifically, its active site- and the target substrate. Utilizing recent advancements in self-assembled monolayers, progress towards a more-accurate flavoenzyme model has been demonstrated.
| Identifer | oai:union.ndltd.org:UMASS/oai:scholarworks.umass.edu:theses-1064 |
| Date | 01 January 2007 |
| Creators | Bardon, Kevin M |
| Publisher | ScholarWorks@UMass Amherst |
| Source Sets | University of Massachusetts, Amherst |
| Detected Language | English |
| Type | text |
| Format | application/pdf |
| Source | Masters Theses 1911 - February 2014 |
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