Plot representing the free binding energies of CYP-51– R* (CCL) complex during simulation trajectory.
Publication Details
- Journal
- Figshare
- Published
- 2025-03-04
- DOI
- https://doi.org/10.1371/journal.pone.0318539.s009
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00