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Ovotransferrin: Structure, bioactivities, and preparation
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10.1038/bcj.2011.42 48
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Quantitative high throughput screening using a primary human three-dimensional organotypic culture predicts in vivo efficacy
Due to the complexity, and size limitations associated with the cobalamins, the primary method for calculating ground state properties is density functional theory (DFT), while time-dependent DFT (TD-DFT) is used for electronically excited states
