[Retracted] Screening of Prospective Plant Compounds as H1R and CL1R Inhibitors and Its Antiallergic Efficacy through Molecular Docking Approach

<div>Ligand interaction and 3D picture of (a) compound ID 10054216 for H1R and (b) compound ID 11843082 for CL1R.</div>

Computational and Mathematical Methods in Medicine

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Figure 4

Figure 4: [Retracted] Screening of Prospective Plant Compounds as H1R and CL1R Inhibitors and Its Antiallergic Efficacy through Molecular Docking Approach 

Figure 4 | [Retracted] Screening of Prospective Plant Compounds as H1R and CL1R Inhibitors and Its Antiallergic Efficacy through Molecular Docking Approach 