Published June 25, 2024 | Version v1
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Figure 4 from: Fakih TM, Ritmaleni, Zainul R, Muchtaridi M (2024) Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease. Pharmacia 71: 1-19. https://doi.org/10.3897/pharmacia.71.e123948

Authors/Creators

  • 1. Universitas Islam Bandung, Bandung, Indonesia|Universitas Padjadjaran, Sumedang, Indonesia
  • 2. Universitas Gadjah Mada, Yogyakarta, Indonesia
  • 3. Universitas Negeri Padang, Padang, Indonesia
  • 4. Universitas Padjadjaran, Sumedang, Indonesia|Research Collaboration Centre for Theranostic Radio Pharmaceuticals, National Research and Innovation Agency (BRIN), Sumedang, Indonesia

Description

Figure 4 Visual representation of RMSD and RMSF data from molecular dynamics simulations depicting the behavior of curcumin analogs against SARS-CoV-2PLpro macromolecules.

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Journal article: 10.3897/pharmacia.71.e123948 (DOI)
Journal article: https://zenodo.org/record/12564209 (URL)