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Additionally, computational studies, such as molecular dynamics simulations and molecular docking, provide valuable information regarding the interaction of stapled peptides with their target proteins, which can predict the binding free energy and favorable binding orientation, and identify essential residues involved in interactions [76], leading to more insights into critical interaction motifs

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S8), Pleural effusion (RR 0.73, 95% CI 0.481.11, p = 0.15