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

<div>Chemical structure of (a) compound ID 10054216 and (b) compound ID 11843082.</div>

Computational and Mathematical Methods in Medicine

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Figure 3: [Retracted] Screening of Prospective Plant Compounds as H1R and CL1R Inhibitors and Its Antiallergic Efficacy through Molecular Docking Approach 

Figure 3 | [Retracted] Screening of Prospective Plant Compounds as H1R and CL1R Inhibitors and Its Antiallergic Efficacy through Molecular Docking Approach 