Publication: Synthesis, Crystal Structure, Molecular Docking, and Molecular Dynamics Simulations of 2,5‐Substituted Pyrazolo[4′,3′:5,6]Pyrano[2,3‐$d$]Pyrimidines as Selective Ligands for Adenosine A$_1$ and A$_2A Receptors
Synthesis, Crystal Structure, Molecular Docking, and Molecular Dynamics Simulations of 2,5‐Substituted Pyrazolo[4′,3′:5,6]Pyrano[2,3‐$d$]Pyrimidines as Selective Ligands for Adenosine A$_1$ and A$_2A Receptors
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Elmachkouri, Y. A., Irrou, E., Thiruvalluvar, A. A., Blacque, O., Ouachtak, H., El Ghayati, L., Anouar, E. H., Mague, J. T., Essassi, E. M., Sebbar, N. K., & Taha, M. L. (2025). Synthesis, Crystal Structure, Molecular Docking, and Molecular Dynamics Simulations of 2,5‐Substituted Pyrazolo[4′,3′:5,6]Pyrano[2,3‐$d$]Pyrimidines as Selective Ligands for Adenosine A$_1$ and A$_2A Receptors. Journal of Heterocyclic Chemistry, 62(8), 518–534. https://doi.org/10.1002/jhet.70004
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This study focuses on the design of selective ligands targeting A${1}$ and A${2A}$
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Elmachkouri, Y. A., Irrou, E., Thiruvalluvar, A. A., Blacque, O., Ouachtak, H., El Ghayati, L., Anouar, E. H., Mague, J. T., Essassi, E. M., Sebbar, N. K., & Taha, M. L. (2025). Synthesis, Crystal Structure, Molecular Docking, and Molecular Dynamics Simulations of 2,5‐Substituted Pyrazolo[4′,3′:5,6]Pyrano[2,3‐$d$]Pyrimidines as Selective Ligands for Adenosine A$_1$ and A$_2A Receptors. Journal of Heterocyclic Chemistry, 62(8), 518–534. https://doi.org/10.1002/jhet.70004