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 A1 and A2A Receptors
Younesse Ait Elmachkouri, Ezaddine Irrou, Aravazhi Amalan Thiruvalluvar, Olivier Blacque, Venkatramanan Varadharajan, Hassan Ouachtak, Lhoussaine El Ghayati, El Hassane Anouar, Joel T. Mague, El Mokhtar Essassi, Nada Kheira Sebbar, Mohamed Labd Taha
Research output: Contribution to journal › Article › peer-review
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