High-Throughput Docking and Molecular Dynamics Simulations...

Computational and Mathematical Methods in Medicine 2020 / 05 Vol. 2020

High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa

Xu, Dongfang, Xue, Guangpu, Peng, Bangya, Feng, Zanjie, Lu, Hongling, Gong, Lihu
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Volume:
2020
Journal:
Computational and Mathematical Methods in Medicine
DOI:
10.1155/2020/2852051
Date:
May, 2020
File:
PDF, 2.58 MB
2020
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