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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Subsystem quantum mechanics and in silico medicinal and biological chemistry

Chérif F Matta, Lou Massa

    Future Medicinal Chemistry
    |November 22, 2011
    PubMed
    Abstract

    No abstract available in PubMed .

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