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the structure and function of large complexes that relate to blood coagulation in critical illness will join a world leading multidisciplinary team that includes clinicians and basic scientists that aims to carry
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An exciting opportunity has arisen, at The University of Liverpool, for an experienced, dynamic, highly motivated, and innovative procurement professional to help it deliver and optimise the procurement systems and processes. We are looking for a Procurement Systems Manager to help identify and...
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An opportunity for an exceptional researcher with experience in structure determination of new solid-state inorganic materials to lead work on materials design and discovery. We welcome applications
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2.2Å cryoEM structure of this enzyme and aims to address a number of ambitious questions through well-informed point mutations and high resolution cryoEM structures. In addition to the isolated enzyme
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functional materials families and use the full range of modern digital tools to accelerate their experimental work. An example of aligning these tools to discover new experimental structures is demonstrated in
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the Leverhulme Centre for Functional Materials Design. An example of such pathway to discover new experimental structures is demonstrated in a recent paper (*Science*, **2024**, *383*, 739) in which ML tools were
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degeneration. Your contribution will be in the experimental testing of tissue specimens and the construction of numerical models simulating joint behaviour and how it changes with deterioration in component
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functional materials families and use the full range of modern digital tools to accelerate their experimental work. An example of aligning these tools to discover new experimental structures is demonstrated in
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researcher interested in using state-of-the-art structural, biochemical and mechanobiological approaches to explore the mechanosensitive links between the cytoskeletal protein talin and the integrin family of
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of inorganic materials. An example of such pathway to discover new experimental structures is demonstrated in a recent paper (*Science*, **2024**, *383*, 739) in which Density Functional Theory simulations were