Modeling of the binding mode of a non-covalent inhibitor of the 20S proteasome. Application to structure-based analogue design (Q43630124)

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Modeling of the binding mode of a non-covalent inhibitor of the 20S proteasome. Application to structure-based analogue design
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    Modeling of the binding mode of a non-covalent inhibitor of the 20S proteasome. Application to structure-based analogue design (English)

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