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.
Hongmao SunNathan P. CoussensCarina DanchikLeah M. WachsmuthMark J. HendersonSamarjit PatnaikMatthew D. HallAshley L. MolinaroDayle A. DainesMin ShenPublished in: J. Chem. Inf. Model. (2022)