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Predicting the aptamer SYL3C-EpCAM complex's structure with the Martini-based simulation protocol 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 卷号: 23, 期号: 12, 页码: 7066-7079
作者:  Shang, Xu;  Guan, Zhen;  Zhang, Shuai;  Shi, Lulin;  You, Haihang
收藏  |  浏览/下载:11/0  |  提交时间:2021/12/01


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