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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