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molecular dynamics simulation
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Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers
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Year
2007
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School
Laney Graduate School
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Department
Chemistry
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Degree
PhD
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Submission Type
Dissertation
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Research Field
Chemistry, Physical
1
Committee
Bowman, Joel M, Emory University
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Kindt, James, Emory University
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Lian, Tim, Emory University
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Keyword
bicelles
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configurational-bias Monte Carlo
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lipid bilayer edge
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mixed-lipid systems
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molecular dynamics simulation
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