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A molecular dynamics simulation study of polyamine– and sodium–DNA. Interplay between polyamine binding and DNA structure

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Combination of extended X-ray absorption fine structure spectroscopy with lipidic cubic phases for the study of cation binding in bacteriorhodopsin

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Use of normal modes for structural modeling of proteins: the case study of rat heme oxygenase 1

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Binding of chimeric metal-binding green fluorescent protein to lipid monolayer

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