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Journal: Int. J. Mol. Sci., 2025
Volume: 26
Number: 1002

Article: Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1
Authors: by Zbigniew Dutkiewicz and Renata Mikstacka
Link: https://www.mdpi.com/1422-0067/26/3/1002

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