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Johnston, Blair
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Thesis
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Modelling the disintegration of pharmaceutical tablets: integrating a single particle swelling model with the discrete element method
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New dose estimation methods and their application in early drug discovery using intravenous, oral and inhaled routes of administration for new chemical entities
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Of impurities, drugs and metabolites - ToF-SIMS application studies for use in the pharmaceutical sciences
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Silk fibroin nanoparticles : in vitro performance of a putative anticancer nanomedicine
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Generating and interrogating crystallographic data to predict solid-state properties
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Silk : a biopolymer for engineering nanoparticles
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A robust machine learning approach for the prediction of allosteric binding sites
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Modelling approaches for rational solvent selection in drug development, enhancing the solubility prediction of small molecules
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Nucleation and growth of pharmaceutical crystals
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Application of machine learning methods for design of crystallisation processes
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