Molecular dynamics (MD) simulation analysis of the mutated CYP-51 (Y132H) complexes representing time-dependent-RMSDs of protein Cα atoms, pocket, and the ligand relative to the protein along with the visual representation of R* (CCL) docked complex
Molecular dynamics (MD) simulation analysis of the mutated CYP-51 (Y132H) complexes representing time-dependent-RMSDs of protein Cα atoms, pocket, and the ligand relative to the protein along with the visual representation of R* (CCL) docked complex showing ligand binding domain.
Publication Details
- Journal
- Figshare
- Published
- 2025-03-04
- DOI
- https://doi.org/10.1371/journal.pone.0318539.s007
- Primary Topic
- Mycorrhizal Fungi and Plant Interactions
- Type
- article
- Field-Weighted Citation Impact
- 0.00