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American Chemical Society, Journal of Chemical Information and Modeling, 5(62), p. 1249-1258, 2022

DOI: 10.1021/acs.jcim.1c01188

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Discovery of Small-Molecule VapC1 Nuclease Inhibitors by Virtual Screening and Scaffold Hopping from an Atomic Structure Revealing Protein–Protein Interactions with a Native VapB1 Inhibitor

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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