In Silico identification of potential drug targets by subtractive genome analysis of Enterococcus faecium DO.
Marwah Karim, Md Nazrul Islam, G. M. Nurnabi Azad Jewel
This paper identifies potential drug targets for Enterococcus faecium DO using genomic and proteomic analysis, prioritizing non-homologous essential proteins and proposing eight ligands for aldehyde-alcohol dehydrogenase as novel antibiotic targets.
bioRxiv · Feb 14, 2020 · PreprintBioinformatics