| 标题 |
Computational designing of the ligands of Protein L affinity chromatography based on molecular docking and molecular dynamics simulations |
| 网址 | |
| DOI | |
| 其它 | PMID: 37855377; Journal: Journal of biomolecular structure & dynamics; Year: 2024; PubMed: https://pubmed.ncbi.nlm.nih.gov/37855377/; Source: https://pubmed.ncbi.nlm.nih.gov/37855377/ |
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| 下载 | 该求助完结已超 24 小时,文件已从服务器自动删除,无法下载。 |
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(2025-6-4)