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)
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 .. The access to the whole abstract and if available the presentation file is available to FIP members and to congress participants of that specific congress.