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Issue Date
Title
Author(s)
2011-05
Ab Initio and DFT Calculations of Increasingly Complex Models of Ligand-Nucleic Acid Binding
Shroyer, Michelle
2011-05
Quantum chemical analysis of ligand binding in the dopa decarboxylase active site and in silico design of novel ligands with improved active site binding affinity
Lee, Caroline
2010-05
Molecular Modeling of the Metabolism of Acetaminophen and
Hofto, Laura Rebecca
2010-05
Benzil Based Inhibitors of Carboxylesterases
Parkinson, Elizabeth
2012-05
MP2 and DFT Calculations of Ligand Binding in Acetylcholine Binding Protein's Aromatic Box
Carter, Erin Elizabeth
2012-05
MP2 and DFT Calculations of the Interaction Energies Between Boronated Aromatic Molecules and Small DNA Models: Applications to Cancer Therapy
Allison, Kelly Elizabeth
2010-05
Regulated expression of the SccA gene by the inducible AlcA
Musgrove, John Larkin, Jr.
2011-05
Use of MP2, DFT and semi-emperical calculations of protein-ligand interaction energies and ab initio QSAR in the development of novel statin drugs
Price, Allison
2014-05
Bio-guided Natural Product Drug Discovery Platform Focused on All-Carbon Spirocenter Containing Molecules
Hotard, Megan Elizabeth
2014-05
Probing the Active Site of LpxC in Gram-Negative Bacteria: Design and Synthesis of Acyclic Natural Substrate Analogues
Malkowski, Sarah Nicole
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Allison, Kelly Elizabeth
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12
Honors papers
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Biology, Department of
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2010
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2016
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