| 标题 |
How to accurately predict nanobody structure: Classical physics-based simulations or deep learning approaches |
| 网址 | |
| DOI | |
| 其它 |
期刊:Advances in protein chemistry and structural biology 作者:Hongyan Yu; Binbin Xu; Feng Zhan; Weiwei Xue 出版日期:2024-12-20 |
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(2025-6-4)