| 标题 |
3D-QSAR, Molecular Docking, Molecular Dynamics Simulation, and Pharmacokinetic Prediction of 1H-Pyrazolo[3,4-d]pyrimidine Derivatives as PI3Kδ Inhibitors |
| 网址 | |
| DOI | |
| 其它 |
期刊:Current Medicinal Chemistry 作者:Huapeng Liu; Xin Meng; Yi Ma; Zi Yi Wang; Xiao Tang Chen 出版日期:2026 |
| 求助人 | |
| 下载 |
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(2025-6-4)