Density Functional Theory Investigation, Bioactivity, Absorption, Distribution, Metabolism, and Excretion Properties, Docking and in Silico Analysis of New Effective Piperazine Derivatives against Alzheimer’s Disease

Shahab, Siyamak; Almodarresiyeh, H. A.; Sheikhi, Masoome; Ihnatovich, Zanna; Filippovich, Liudmila

doi:10.1134/s1990793123030247

Russ. J. Phys. Chem. B

2023

DOI: 10.1134/s1990793123030247

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Density Functional Theory Investigation, Bioactivity, Absorption, Distribution, Metabolism, and Excretion Properties, Docking and in Silico Analysis of New Effective Piperazine Derivatives against Alzheimer’s Disease

Siyamak Shahab¹,

H. A. Almodarresiyeh²,

Masoome Sheikhi³

et al.

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2024

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Synthesis, modeling, bioactivity, docking, binding energy analysis of new effective piperazine derivatives as effective drug candidates for treatment of Parkinson’s disease

Shаhаb,

Kumar,

Sheikhi

et al. 2024

Analytical Chemistry Letters

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Synthesis, modeling, bioactivity, docking, binding energy analysis of new effective piperazine derivatives as effective drug candidates for treatment of Parkinson’s disease

Shаhаb,

Kumar,

Sheikhi

et al. 2024

Analytical Chemistry Letters

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Density Functional Theory Investigation, Bioactivity, Absorption, Distribution, Metabolism, and Excretion Properties, Docking and in Silico Analysis of New Effective Piperazine Derivatives against Alzheimer’s Disease

Cited by 1 publication

References 57 publications

Synthesis, modeling, bioactivity, docking, binding energy analysis of new effective piperazine derivatives as effective drug candidates for treatment of Parkinson’s disease

Synthesis, modeling, bioactivity, docking, binding energy analysis of new effective piperazine derivatives as effective drug candidates for treatment of Parkinson’s disease

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