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Pharmacophore Modeling for Targets with Extensive Ligand Libraries: A Case Study on SARS-CoV-2 Mpro
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Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching

Dengguo Wei1, Xiaolu Jiang, Lu Zhou

  • 1Beijing National Laboratory for Molecular Sciences, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China.

Journal of Medicinal Chemistry
|December 19, 2008
PubMed

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