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This page is a summary of: P1 and P1′ para-fluoro phenyl groups show enhanced binding and favorable predicted pharmacological properties: Structure-based virtual screening of extended lopinavir analogs against multi-drug resistant HIV-1 protease, Journal of Molecular Graphics and Modelling, February 2014, Elsevier,
DOI: 10.1016/j.jmgm.2013.10.010.
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