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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

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HIV-1 protease inhibitors with a transition-state mimic comprising a tertiary alcohol: improved antiviral activity in

A K Mahalingam1, Linda Axelsson, Jenny K Ekegren

  • 1Department of Medicinal Chemistry, Organic Pharmaceutical Chemistry, BMC, Uppsala University, Box 574, SE-751 23 Uppsala, Sweden.

Journal of Medicinal Chemistry
|December 8, 2009
PubMed

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