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Updated: Mar 7, 2026

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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Editorial: Descriptor Spaces for QSAR: Delving into the History of the Expanding Frontier
Subhash C Basak1, Rama K Mishra2
1Natural Resources Research Institute Department of Chemistry & Biochemistry University of Minnesota Duluth Duluth, MN 55811. United States.
Current Computer-Aided Drug Design
|February 23, 2017
Abstract
No abstract available in PubMed .
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