| 标题 |
Combining molecular docking and molecular dynamics simulation to explore Quercetin's affinity and interactions with wild-type and mutated phosphatase and tensin homolog (PTEN) |
| 网址 | |
| DOI | |
| 其它 |
期刊:In Silico Research in Biomedicine 作者:Sabihullah Nazir; Sayed Hussain Mosawi; Mohammad Faisal Malekzada 出版日期:2026 |
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(2025-6-4)