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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Design, synthesis, structure-activity relationships, and molecular modeling studies of

Maria L Barreca1, Jan Balzarini, Alba Chimirri

  • 1Dipartimento Farmaco-Chimico, Università di Messina, Viale Annunziata, 98168 Messina, Italy.

Journal of Medicinal Chemistry
|November 15, 2002
PubMed

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