Tian, Y.-Y.; Tong, J.-B.; Liu, Y.; Tian, Y.
QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5-b]pyridine Derivatives. Molecules 2024, 29, 1772.
https://doi.org/10.3390/molecules29081772
AMA Style
Tian Y-Y, Tong J-B, Liu Y, Tian Y.
QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5-b]pyridine Derivatives. Molecules. 2024; 29(8):1772.
https://doi.org/10.3390/molecules29081772
Chicago/Turabian Style
Tian, Yang-Yang, Jian-Bo Tong, Yuan Liu, and Yu Tian.
2024. "QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5-b]pyridine Derivatives" Molecules 29, no. 8: 1772.
https://doi.org/10.3390/molecules29081772
APA Style
Tian, Y.-Y., Tong, J.-B., Liu, Y., & Tian, Y.
(2024). QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5-b]pyridine Derivatives. Molecules, 29(8), 1772.
https://doi.org/10.3390/molecules29081772