Molecular docking, density functional theory, and molecular dynamics study of pipecolisporin derivatives: Unveiling the antimalarial potential of novel cyclic peptides


	A two-dimensional diagram of pipecolisporin derivatives for evaluating structure-activity relationships (SAR).

Part of: Kurniaty N, Fakih TM, Maharani R, Supratman U, Hidayat AT (2025) Molecular docking, density functional theory, and molecular dynamics study of pipecolisporin derivatives: Unveiling the antimalarial potential of novel cyclic peptides. Pharmacia 72: 1-21. https://doi.org/10.3897/pharmacia.72.e142361