RMSD values of ligand binding to protein.
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Based on the computational analysis of protein-ligand docking results, the table presents the binding affinity of five proteins complexed with ligands across nine distinct conformational states (modes). Two structural deviation metrics are reported for each mode: RMSD l.b., and RMSD u.b., which quantify conformational variations relative to the optimal binding pose. (XLSX)
创建时间：
2025-09-09
