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Compounds designed to fit a site of known structure in human haemoglobin.
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The interaction of some bis-arylhydroxysulphonic acids with a site of known structure in human haemoglobin.
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Allosteric interpretation of haemoglobin properties.
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Identification of the high and low affinity CO2-binding sites of human haemoglobin.
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A 'working' model of the haemoglobin molecule as a receptor for 2,3-diphosphoglycerate.
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