"High-Throughput Docking and Molecular Dynamics Simulations towards the ..."

Dongfang Xu et al. (2020)

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DOI: 10.1155/2020/2852051

access: open

type: Journal Article

metadata version: 2024-10-06

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  - https://dblp.org/rec/journals/cmmm/XuXPFLG20
Dongfang Xu, Guangpu Xue, Bangya Peng, Zanjie Feng, Hongling Lu, Lihu Gong:
High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa. Comput. Math. Methods Medicine 2020: 2852051:1-2852051:13 (2020)

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