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

<div>Binding mode of Z432246974 to the FXIIa. (a) Overall structure of FXIIa-Z146790068 complex showing protein in cartoon model and ligand in stick. Showing the binding site residue surface around the ligand. Displaying the H-bond donor (purple) and acceptor (green) area. (b) Interaction of Z146790068 (stick) to the FXIIa residues (stick). (c) 2D diagram of FXIIa interaction to compound Z146790068.</div>

Computational and Mathematical Methods in Medicine

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Figure 3

Figure 3: High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa 

Figure 3 | High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa 