All Stories

  1. Emerging Roles of Purinergic Signaling in Diabetes
  2. Exploring the 7-oxo-thiazolo[5,4-d]pyrimidine core for the design of new human adenosine A3 receptor antagonists. Synthesis, molecular modeling studies and pharmacological evaluation
  3. Editorial (Thematic Issue: Purinergic P2X Receptors: Physiological and Pathological Roles and Potential as Therapeutic Targets)
  4. Purinergic P2X receptors: Structural models and analysis of ligand-target interaction
  5. 1,2,4-Triazolo[1,5-a]quinoxaline derivatives and their simplified analogues as adenosine A3 receptor antagonists. Synthesis, structure–affinity relationships and molecular modeling studies
  6. Pharmacological postconditioning of the rabbit heart with non-selective, A1, A2Aand A3adenosine receptor agonists
  7. Antiproliferative Evaluation of Isofuranodiene on Breast and Prostate Cancer Cell Lines
  8. Different efficacy of adenosine and NECA derivatives at the human A3 adenosine receptor: Insight into the receptor activation switch
  9. 8-(2-Furyl)adenine derivatives as A2A adenosine receptor ligands
  10. Evaluation of adenine as scaffold for the development of novel P2X3 receptor antagonists
  11. Pyrazolo[1,5-c]quinazoline derivatives and their simplified analogues as adenosine receptor antagonists: Synthesis, structure–affinity relationships and molecular modeling studies
  12. Simulation and comparative analysis of binding modes of nucleoside and non-nucleoside agonists at the A2B adenosine receptor
  13. ChemInform Abstract: New 9-Methyl-8-(4-hydroxyphenyl)adenine Derivatives as A1Adenosine Receptor Antagonists.
  14. ChemInform Abstract: Neuropeptide S Receptor: Recent Updates on Nonpeptide Antagonist Discovery
  15. Innovative functional cAMP assay for studying G protein-coupled receptors: application to the pharmacological characterization of GPR17
  16. Comparison and optimization of transient transfection methods at human astrocytoma cell line 1321N1
  17. Synthesis, structure–affinity relationships, and molecular modeling studies of novel pyrazolo[3,4-c]quinoline derivatives as adenosine receptor antagonists
  18. Inside Cover: Evidence for the Existence of a Specific G Protein-Coupled Receptor Activated by Guanosine (ChemMedChem 6/2011)
  19. Evidence for the Existence of a Specific G Protein-Coupled Receptor Activated by Guanosine
  20. The Importance of Alkynyl Chain Presence for the Activity of Adenine Nucleosides/Nucleotides on Purinergic Receptors
  21. Neuropeptide S Receptor: Recent Updates on Nonpeptide Antagonist Discovery
  22. New 9-methyl-8-(4-hydroxyphenyl)adenine derivatives as A1 adenosine receptor antagonists
  23. Molecular modeling study on potent and selective adenosine A3 receptor agonists
  24. Adenosine Receptor Modeling: What Does the A2A Crystal Structure Tell Us?
  25. Molecular Modeling Studies on the Human Neuropeptide S Receptor and Its Antagonists
  26. Synthesis and Biological Evaluation of 2-Alkynyl- N 6 -methyl-5′- N -methylcarboxamidoadenosine Derivatives as Potent and Highly Selective Agonists for the Human Adenosine A 3 Receptor ‡
  27. Adenine-Based Acyclic Nucleotides as Novel P2X 3 Receptor Ligands
  28. Adenosine A2AReceptor Antagonists: New 8-Substituted 9-Ethyladenines as Tools for in vivo Rat Models of Parkinson's Disease
  29. 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands
  30. Identification of α1-adrenoceptor subtypes involved in contraction of young CD rat epididymal vas deferens
  31. Novel potent and highly selective human A3 adenosine receptor antagonists belonging to the 4-amido-2-arylpyrazolo[3,4-c]quinoline series: Molecular docking analysis and pharmacological studies
  32. Design, synthesis, and biological evaluation of new mitonafide derivatives as potential antitumor drugs
  33. ChemInform Abstract: Synthesis and Biological Activity of Trisubstituted Adenines as A2AAdenosine Receptor Antagonists
  34. Synthesis and Antitumor Evaluation of Bis Aza-anthracene-9,10-diones and Bis Aza-anthrapyrazole-6-ones
  35. Amide bond direction modulates G-quadruplex recognition and telomerase inhibition by 2,6 and 2,7 bis-substituted anthracenedione derivatives
  36. Synthesis and Stability Studies of 2′,3′,5′-tri-O-Acetyl-2-Amino(-N6-Cyclopentyl)-1-Deazaadenosines
  37. Synthesis and Biological Activity of Trisubstituted Adenines as A2AAdenosine Receptor Antagonists
  38. DNA Topoisomerase II Structures and Anthracycline Activity: Insights into Ternary Complex Formation
  39. New 2,6,9-trisubstituted adenines as adenosine receptor antagonists: a preliminary SAR profile
  40. Highlights on the Development of A2A Adenosine Receptor Agonists and Antagonists
  41. Highlights on the Development of A2A Adenosine Receptor Agonists and Antagonists
  42. N 6 -Methoxy-2-alkynyladenosine Derivatives as Highly Potent and Selective Ligands at the Human A 3 Adenosine Receptor
  43. Antiviral Properties of Deazaadenine Nucleoside Derivatives
  44. Erratum to: Molecular modelling study of 2-phenylethynyladenosine (PEAdo) derivatives as highly selective A3 adenosine receptor ligands
  45. Molecular modelling study of 2-phenylethynyladenosine (PEAdo) derivatives as highly selective A3 adenosine receptor ligands
  46. GPCRs as therapeutic targets: a view on adenosine receptors structure and functions, and molecular modeling support
  47. Interaction Model for Anthracycline Activity against DNA Topoisomerase II †
  48. Toward the rational design of protein kinase casein kinase-2 inhibitors