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In this work, have investigated the binding affinities of nine FDA‐approved protease inhibitor drugs against a new HIV‐1 subtype C mutated protease, I36T↑T. Without an X‐ray crystal structure, homology modelling was used to generate a three‐dimensional model of the protease. This and the inhibitor models were employed to generate the inhibitor/I36T↑T complexes, with the relative positions of the inhibitors...
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