Identification of Potent Chloride Intracellular Channel Protein 1 Inhibitors from Traditional Chinese Medicine through Structure-Based Virtual Screening and Molecular Dynamics Analysis

<div>The RMSD (Å) trajectories of IAA-94 and top 30 TCM compounds in binding site (residues within 6.5 Å to the ligands) of CLIC1 complexes during 5 ns MD simulation.</div>

BioMed Research International

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Figure 5

Figure 5: Identification of Potent Chloride Intracellular Channel Protein 1 Inhibitors from Traditional Chinese Medicine through Structure-Based Virtual Screening and Molecular Dynamics Analysis 

Figure 5 | Identification of Potent Chloride Intracellular Channel Protein 1 Inhibitors from Traditional Chinese Medicine through Structure-Based Virtual Screening and Molecular Dynamics Analysis 