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. Experience with molecular dynamics software such as LAMMS is desirable. Experience with molecular simulation software is beneficial. To apply please contact Dr Siperstein - flor.siperstein@manchester.ac.uk
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as ligands. The fundamental science behind the selective enrichment of lithium-6 by solvent extraction is poorly understood. This project will combine molecular quantum mechanics and molecular dynamics
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drug development to inhibit or deregulate disaggregase activities. We want to dissect the molecular basis of ClpG and ClpL activity control. How is the activity of the disaggregases repressed in absence
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