PLoS ONE (Jan 2025)

Structure-based virtual screening, molecular docking, and MD simulation studies: An in-silico approach for identifying potential MBL inhibitors

  • Emira Noumi,
  • Mejdi Snoussi,
  • Nouha Bouali,
  • Mamdouh M. Alshammari,
  • Hisham N. Altayb,
  • Muhammad Afzal,
  • Vincenzo De Feo

Journal volume & issue
Vol. 20, no. 7

Abstract

Read online

No abstracts available.