Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1.
Saved in:
| Title: | Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1. |
|---|---|
| Authors: | Dutkiewicz, Zbigniew1 (AUTHOR) zdutkie@ump.edu.pl, Mikstacka, Renata2 (AUTHOR) mikstar@cm.umk.pl |
| Source: | International Journal of Molecular Sciences. Feb2025, Vol. 26 Issue 3, p1002. 19p. |
| Database: | Academic Search Ultimate |
|
Full text is not displayed to guests.
Login for full access.
|
|
Be the first to leave a comment!
