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

<div>RMSD values (a) and RMSF values (b) of FXIIa and its complexes with inhibitors as a function of time obtained for MD simulation.</div>

Computational and Mathematical Methods in Medicine

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Figure 5

Figure 5: High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa 

Figure 5 | High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa 