The modular approach to ligand discovery
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Updated: Aug 24, 2026

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
Published on: May 9, 2025
Charles Karan1, John A Tallarico
1Harvard Institute of Chemistry and Cell Biology, Harvard Medical School, 250 Longwood Avenue, Room 622, Boston, MA 02115, USA.
Abstract:
Identifying specific protein-ligand interactions is a long-standing problem in drug discovery and chemical biology, which is only exacerbated by the abundance of uncharacterized proteins revealed by genomics. Last month in Chemistry Biology, Sem et al. described a powerful technique for rapidly screening protein families for ligands.
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