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Computational Study of Piperazine derivatives: Molecular Docking, Chemical Descriptors and Biological Evaluation
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A new piperazine derivatives were synthesized. All compounds were characterized by NMR, FT-IR, Mass spectral data
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Two new piperazine molecules are synthesized. DFT, MEP, antibacterial 1H and 13C chemical shift values were determined.
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Piperazine, Imine, antibacterial, antifungal, DFT,HOMO-LUMO; Molecular Docking Simulations, Molecular Dynamics
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