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Docking a Metal Nanoparticle to a Protein Surface

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dc.contributor.advisor Griva, Igor
dc.contributor.author Perkins, Jonathan
dc.creator Perkins, Jonathan
dc.date 2014-11-17
dc.date.accessioned 2015-02-02T19:18:16Z
dc.date.available 2015-02-02T19:18:16Z
dc.date.issued 2015-02-02
dc.identifier.uri https://hdl.handle.net/1920/9140
dc.description.abstract This thesis develops a mathematical and computational methodology for modeling electrostatic interactions between a spherical electrode and the photosynthetic reaction center (PRC) of the Rhodobacter Sphaeroides bacteria. A PRC is a protein-pigment complex capable of photosynthetic reaction, converting light energy into chemical energy. Recent studies suggest it is possible to use PRCs in the construction of next generation photovoltaic devices. Modeling the electrostatic interactions between an electrode and a PRC to find a position that optimizes electron transfer could improve efficiency of technologies that use PRCs to generate electric current. The position is found by minimizing the total electrostatic energy of the PRC-electrode complex. The resulting nonlinear optimization problem can be solved reliably using a Sequential Quadratic Programming algorithm. The model will provide the PRC-electrode structure even as the problem grows in scope. It can be used as a tool for designing future technologies that take advantage of direct electron transfer between electrodes and proteins.
dc.language.iso en en_US
dc.subject docking en_US
dc.subject protein en_US
dc.subject photo voltaic en_US
dc.subject electrode en_US
dc.subject Method of Images en_US
dc.title Docking a Metal Nanoparticle to a Protein Surface en_US
dc.type Thesis en
thesis.degree.name Master of Science In Mathematics en_US
thesis.degree.level Master's en
thesis.degree.discipline Mathematics en
thesis.degree.grantor George Mason University en


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