2 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 33525725 | Molecular Modelling Studies on Pyrazole Derivatives for the Design of Potent Rearranged during Transfection Kinase Inhibitors. | 2021 Jan 28 | 1 |
| 2 | 25187680 | Molecular docking of 1H-pyrazole derivatives to receptor tyrosine kinase and protein kinase for screening potential inhibitors. | 2014 | 1 |