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Deep Mutational Scanning to Identify IgG1 Fc Mutations Affecting its Affinity to EndoS2
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Polyoxometalate-based Catalysts for Oxidation Reactions: Redox-buffering Catalysts and Alkane Dehydrogenating Nanoparticles
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Design and Synthesis of Chemical Modulators for Altered Activity of Nuclear Receptor Liver Receptor Homolog-1 and Synthesis of Spirocyclic Piperidines via Radical Hydroarylation
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EXPANDING THE MOLECULAR TOOLKIT TO MEASURE CELL FORCE: FROM SCAFFOLD SYNTHESIS TO MEASURING MECHANOTRANSDUTION
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Radical Reactivity via Transient Carbon Dioxide Radical Anion (CO2•−)
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DNA Origami in Protein Oligomer Assembly & Mesoscale Self-assembly of DNA Origami Nanorod with Polynucleotide Brush
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Design and characterization of natural and naturally-inspired helical protein assemblies
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Overcoming Antibacterial Resistance through Synthesis of Small Molecules Targeting Efflux Mechanisms
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Overcoming the Limitations of Rhodium-Catalyzed Asymmetric Cyclopropanation and Other Adventures in Strained Ring Synthesis
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Nucleation Pathways of Peptide Assemblies and Their Context in Alzheimer’s Disease
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Utilizing DNA Nanotechnology to Unveil the Effects of Receptor Forces on Cell Maturation and Function
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Natural Product Inspired Complementary Approaches to Counter Antimicrobial Resistance: Synthetic and Biological Investigations of Antibacterial Small Molecules
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Aldehyde and CyClick Cyclization Impacts on Peptide Cellular Permeability
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(Frame)shifty Business: Disruption of Ribosome Fidelity to Subvert the Genetic Code
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The Development of Planar Chiral Indenyl Catalysts and the Progress Towards Synthesis of the Western Macrocycle of Darobactin A
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Polymer-Immobilized Catalysts for Protection Against Harmful Agents
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Metal Catalyst Methodology Development towards Carbon-Oxygen Bond Formation: Synthesis of Vinyl Ethers and Vinyl Esters
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The Fourth Wave of Biocatalysis: Biochemical and in silico Characterization of FeS Cluster Containing Metalloenzyme Superfamilies
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Polyoxometalate-Modified Metal and Metal Oxides for Multifunctional Catalysis
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Achieving quantum practicality via resource-efficient simulations of strongly correlated molecules on quantum computers
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