Scaffold hop** for designing of potent and selective CYP1B1 inhibitors to overcome docetaxel resistance: synthesis and evaluation
Abstract Cytochrome P450 1B1, a tumor-specific overexpressed enzyme, significantly
impairs the pharmacokinetics of several commonly used anticancer drugs including …
impairs the pharmacokinetics of several commonly used anticancer drugs including …
Integrated computational approaches for identification of potent pyrazole-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, virtual screening …
Glycogen synthase kinase-3β (GSK-3β) has emerged as a crucial target due to its
substantial contribution in various cellular processes. Dysfunctional GSK-3β activity can lead …
substantial contribution in various cellular processes. Dysfunctional GSK-3β activity can lead …
[HTML][HTML] Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1
Z Dutkiewicz, R Mikstacka - International Journal of Molecular …, 2025 - pmc.ncbi.nlm.nih.gov
Scientific research on stilbenes is conducted for their chemopreventive and therapeutic
properties. In experimental studies, natural and synthetic trans-stilbenes exhibit antioxidant …
properties. In experimental studies, natural and synthetic trans-stilbenes exhibit antioxidant …
A virtual insight into mushroom secondary metabolites: 3D-QSAR, docking, pharmacophore-based analysis and molecular modeling to analyze their anti-breast …
Breast cancer is a major issue of investigation in drug discovery due to its rising frequency
and global dominance. Plants are significant natural sources for the development of novel …
and global dominance. Plants are significant natural sources for the development of novel …