共 50 条
- [31] Molecular docking, 3D-QASR and molecular dynamics simulations of thiazoles Pin1 inhibitors JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (23): : 12699 - 12713
- [36] The role of Pin1 in the development and treatment of cancer Archives of Pharmacal Research, 2016, 39 : 1609 - 1620