| 标题 |
Ligand-based cheminformatics and free energy-inspired molecular simulations for prioritizing and optimizing G-protein coupled receptor kinase-6 (GRK6) inhibitors in multiple myeloma treatment |
| 网址 | |
| DOI | |
| 其它 |
期刊:Computational Biology and Chemistry 作者:Arnab Bhattacharjee; Supratik Kar; Probir Kumar Ojha 出版日期:2025 |
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(2025-6-4)