Computational design of new teixobactin analogues as inhibitors of lipid ii flippase murj “2279

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SUMMARY

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ACRONYMS

LAY DEFINITIONS

  • molecular docking: A computer simulation technique that is used to model the interaction between two molecules. Typically the docking simulation measures the interactions of a small molecule or ligand with a part of a larger molecule such as a protein
  • Lipid: A generic term for fats and lipoids, the alcohol-ether-soluble constituents of protoplasm, which are insoluble in water. They comprise the fats, fatty oils, essential oils, waxes, phospholipids, glycolipids, sulfolipids, aminolipids, chromolipids (lipochromes), and fatty acids
  • antibacterials: An antibiotic . . .

     

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