The binding free energies (kcal·mol<sup>−</sup>1) for the N, BC, CD, FG, and CC′ loops of PD-1 in complex with best designs calculated by MM-PBSA.
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The binding free energies for the N, BC, C′D, FG, and CC′ loops are the sum of the binding free energy of the individual residues within the loop structures. Values of ±0.01 were considered approximately 0 kcal.mol-1.
创建时间：
2024-07-25
