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"High-Throughput Docking and Molecular Dynamics Simulations towards the ..."
Dongfang Xu et al. (2020)
- 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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