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Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1

Zbigniew Dutkiewicz1, Renata Mikstacka2

  • 1Department of Chemical Technology of Drugs, Poznan University of Medical Sciences, Rokietnicka 3, 60-806 Poznań, Poland.

International Journal of Molecular Sciences
|February 13, 2025
PubMed

Keywords:
3D-QSARCYP1B1cytochrome P450molecular dockingtrans-stilbene derivatives

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