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Energy-Based Pharmacophore and Three-Dimensional Quantitative StructureActivity Relationship (3d-Qsar) Modeling Combined With Virtual Screening to Identify Novel Small-Molecule Inhibitors of Silent Mating-Type Information Regulation 2 Homologue 1 (SIRT1)
doi 10.1021/acs.jcim.5b00220.s001
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American Chemical Society (ACS)
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