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Molecular docking and molecular dynamics simulations studies of some selected Punica granatum l. As inhibitors of RNA-dependent RNA polymerase activity (nsp12) of sars-cov-2, a key drug target for COVID-19

  • At: Seville (Spain) (2022)
  • Type: Poster
  • Poster code: NMS-014
  • By: GANJIRAD, Zahra (Hamadan University Of Medical Sciences, Iran)
  • Co-author(s): Ms Zahra Ganjirad, Pharmacist (Hamadan University Of Medical Sciences, Tehran, Iran)
  • Abstract:

    The introduction of computer-based biological technologies has transformed life science research. By delivering high-quality predictions, in-silico techniques have enhanced the quality of healthcare investigations. These tools have been advantageous for bioinformatics analysis of SARS-CoV-2 structures, studying potential drugs and introducing drug ..

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Last update 4 October 2019

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