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

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. Comp. Math. Methods in Medicine, 2020, 2020. [doi]

Abstract

Abstract is missing.