All Stories

  1. Radioligands Targeting the Purinergic P2X Receptors
  2. A2A receptor antagonist 4-(2-((6-Amino-9-ethyl-8-(furan-2-yl)-9H-purin-2-yl)amino)ethyl)phenol, a promising adenosine derivative for glioblastoma treatment
  3. A2A Adenosine Receptor Antagonists and Their Efficacy in Rat Models of Parkinson’s Disease
  4. Chaga Mushroom Triterpenoids Inhibit Dihydrofolate Reductase and Act Synergistically with Conventional Therapies in Breast Cancer
  5. Dual Anta-Inhibitors Targeting Protein Kinase CK1δ and A2A Adenosine Receptor Useful in Neurodegenerative Disorders
  6. Machine Learning Scoring Functions for Drug Discovery from Experimental and Computer-Generated Protein–Ligand Structures: Towards Per-Target Scoring Functions
  7. “Dual Anta-Inhibitors” of the A2A Adenosine Receptor and Casein Kinase CK1delta: Synthesis, Biological Evaluation, and Molecular Modeling Studies
  8. 4-Heteroaryl Substituted Amino-3,5-Dicyanopyridines as New Adenosine Receptor Ligands: Novel Insights on Structure-Activity Relationships and Perspectives
  9. A2A Adenosine Receptor Antagonists: Are Triazolotriazine and Purine Scaffolds Interchangeable?
  10. A patent review of adenosine A2Breceptor antagonists (2016-present)
  11. A3 Adenosine Receptor Antagonists with Nucleoside Structures and Their Anticancer Activity
  12. Design and Synthesis of Novel Thiazolo[5,4-d]pyrimidine Derivatives with High Affinity for Both the Adenosine A1 and A2A Receptors, and Efficacy in Animal Models of Depression
  13. Efficacy of acetylcholinesterase inhibitors in Alzheimer's disease
  14. P2X3 Receptor Ligands: Structural Features and Potential Therapeutic Applications
  15. Combined Therapy of A1AR Agonists and A2AAR Antagonists in Neuroinflammation
  16. Discovery of first-in-class multi-target adenosine A2A receptor antagonists-carbonic anhydrase IX and XII inhibitors. 8-Amino-6-aryl-2-phenyl-1,2,4-triazolo [4,3-a]pyrazin-3-one derivatives as new potential antitumor agents
  17. Adenosine Receptors as Neuroinflammation Modulators: Role of A1 Agonists and A2A Antagonists
  18. The Anti-Inflammatory and Pain-Relieving Effects of AR170, an Adenosine A3 Receptor Agonist, in a Rat Model of Colitis
  19. New 8-amino-1,2,4-triazolo[4,3-a]pyrazin-3-one derivatives. Evaluation of different moieties on the 6-aryl ring to obtain potent and selective human A2A adenosine receptor antagonists
  20. Approaches for designing and discovering purinergic drugs for gastrointestinal diseases
  21. Update on novel purinergic P2X3 and P2X2/3 receptor antagonists and their potential therapeutic applications
  22. New A2A adenosine receptor antagonists: a structure-based upside-down interaction in the receptor cavity
  23. Amino-3,5-Dicyanopyridines Targeting the Adenosine Receptors. Ranging from Pan Ligands to Combined A1/A2B Partial Agonists
  24. Non-Nucleoside Agonists of the Adenosine Receptors: An Overview
  25. Antioxidant-Conjugated 1,2,4-Triazolo[4,3-a]pyrazin-3-one Derivatives: Highly Potent and Selective Human A2A Adenosine Receptor Antagonists Possessing Protective Efficacy in Neuropathic Pain
  26. New sensible method to quantize the intestinal absorption of receptor ligands
  27. Modifications on the Amino-3,5-dicyanopyridine Core To Obtain Multifaceted Adenosine Receptor Ligands with Antineuropathic Activity
  28. Novel 8-amino-1,2,4-triazolo[4,3-a]pyrazin-3-one derivatives as potent human adenosine A1 and A2A receptor antagonists. Evaluation of their protective effect against β-amyloid-induced neurotoxicity in SH-SY5Y cells
  29. Neuroprotective potential of adenosine A 1 receptor partial agonists in experimental models of cerebral ischemia
  30. Novel human adenosine receptor antagonists based on the 7-amino-thiazolo[5,4-d]pyrimidine scaffold. Structural investigations at the 2-, 5- and 7-positions to enhance affinity and tune selectivity
  31. GPR17 receptor modulators and their therapeutic implications: review of recent patents
  32. Investigation on 2′,3′-O-Substituted ATP Derivatives and Analogs as Novel P2X3 Receptor Antagonists
  33. Emerging Roles of Purinergic Signaling in Diabetes
  34. Ex-vivo absorption study of lysine R-lipoate salt, a new pharmaceutical form of R-ALA
  35. Development of novel pyridazinone-based adenosine receptor ligands
  36. New potent and selective A1 adenosine receptor antagonists as potential tools for the treatment of gastrointestinal diseases
  37. The aminopyridine-3,5-dicarbonitrile core for the design of new non-nucleoside-like agonists of the human adenosine A2B receptor
  38. Purinergic Ligands as Potential Therapeutic Tools for the Treatment of Inflammation-Related Intestinal Diseases
  39. Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A 2A adenosine receptor binding site
  40. The P2X7 Receptor in Infection and Inflammation
  41. The 1,2,4-Triazolo[4,3-a]pyrazin-3-one as a Versatile Scaffold for the Design of Potent Adenosine Human Receptor Antagonists. Structural Investigations to Target the A2AReceptor Subtype
  42. Design, synthesis and evaluation in an LPS rodent model of neuroinflammation of a novel 18F-labelled PET tracer targeting P2X7
  43. Stabilization of the cyclodecadiene derivative isofuranodiene by silver (I) coordination. Mechanistic and biological aspects
  44. Imidazo[1,2-a]pyrazin-8-amine core for the design of new adenosine receptor antagonists: Structural exploration to target the A3 and A2A subtypes
  45. Overview on Radiolabel-Free in vitro Assays for GPCRs
  46. The G Protein‐Coupled Receptor GPR17: Overview and Update
  47. 2′,3′-O-Substituted ATP derivatives as potent antagonists of purinergic P2X3 receptors and potential analgesic agents
  48. Simulation and Comparative Analysis of Different Binding Modes of Non‐nucleoside Agonists at the A2AAdenosine Receptor
  49. Exploring the 2- and 5-positions of the pyrazolo[4,3-d]pyrimidin-7-amino scaffold to target human A1 and A2A adenosine receptors
  50. A Novel Class of Dopamine D4Receptor Ligands Bearing an Imidazoline Nucleus
  51. new insights on the therapeutic potential of P2X7 antagonists in human pathology
  52. 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
  53. Medicinal Chemistry of P2X Receptors: Agonists and Orthosteric Antagonists
  54. Editorial (Thematic Issue: Purinergic P2X Receptors: Physiological and Pathological Roles and Potential as Therapeutic Targets)
  55. New substituted 9-propyladenine derivatives as A2Aadenosine receptor antagonists
  56. Purinergic P2X receptors: Structural models and analysis of ligand-target interaction
  57. 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
  58. Pharmacological postconditioning of the rabbit heart with non-selective, A1, A2Aand A3adenosine receptor agonists
  59. Antiproliferative Evaluation of Isofuranodiene on Breast and Prostate Cancer Cell Lines
  60. Different efficacy of adenosine and NECA derivatives at the human A3 adenosine receptor: Insight into the receptor activation switch
  61. 8-(2-Furyl)adenine derivatives as A2A adenosine receptor ligands
  62. Evaluation of adenine as scaffold for the development of novel P2X3 receptor antagonists
  63. Pyrazolo[1,5-c]quinazoline derivatives and their simplified analogues as adenosine receptor antagonists: Synthesis, structure–affinity relationships and molecular modeling studies
  64. Simulation and comparative analysis of binding modes of nucleoside and non-nucleoside agonists at the A2B adenosine receptor
  65. ChemInform Abstract: New 9-Methyl-8-(4-hydroxyphenyl)adenine Derivatives as A1Adenosine Receptor Antagonists.
  66. ChemInform Abstract: Neuropeptide S Receptor: Recent Updates on Nonpeptide Antagonist Discovery
  67. Innovative functional cAMP assay for studying G protein-coupled receptors: application to the pharmacological characterization of GPR17
  68. Comparison and optimization of transient transfection methods at human astrocytoma cell line 1321N1
  69. Synthesis, structure–affinity relationships, and molecular modeling studies of novel pyrazolo[3,4-c]quinoline derivatives as adenosine receptor antagonists
  70. Inside Cover: Evidence for the Existence of a Specific G Protein-Coupled Receptor Activated by Guanosine (ChemMedChem 6/2011)
  71. Evidence for the Existence of a Specific G Protein-Coupled Receptor Activated by Guanosine
  72. The Importance of Alkynyl Chain Presence for the Activity of Adenine Nucleosides/Nucleotides on Purinergic Receptors
  73. Neuropeptide S Receptor: Recent Updates on Nonpeptide Antagonist Discovery
  74. New 9-methyl-8-(4-hydroxyphenyl)adenine derivatives as A1 adenosine receptor antagonists
  75. Molecular modeling study on potent and selective adenosine A3 receptor agonists
  76. Adenosine Receptor Modeling: What Does the A2A Crystal Structure Tell Us?
  77. Molecular Modeling Studies on the Human Neuropeptide S Receptor and Its Antagonists
  78. 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 ‡
  79. Adenine-Based Acyclic Nucleotides as Novel P2X 3 Receptor Ligands
  80. Adenosine A2AReceptor Antagonists: New 8-Substituted 9-Ethyladenines as Tools for in vivo Rat Models of Parkinson's Disease
  81. 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands
  82. Identification of α1-adrenoceptor subtypes involved in contraction of young CD rat epididymal vas deferens
  83. 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
  84. Design, synthesis, and biological evaluation of new mitonafide derivatives as potential antitumor drugs
  85. ChemInform Abstract: Synthesis and Biological Activity of Trisubstituted Adenines as A2AAdenosine Receptor Antagonists
  86. Synthesis and Antitumor Evaluation of Bis Aza-anthracene-9,10-diones and Bis Aza-anthrapyrazole-6-ones
  87. Amide bond direction modulates G-quadruplex recognition and telomerase inhibition by 2,6 and 2,7 bis-substituted anthracenedione derivatives
  88. Synthesis and Stability Studies of 2′,3′,5′-tri-O-Acetyl-2-Amino(-N6-Cyclopentyl)-1-Deazaadenosines
  89. Synthesis and Biological Activity of Trisubstituted Adenines as A2AAdenosine Receptor Antagonists
  90. DNA Topoisomerase II Structures and Anthracycline Activity: Insights into Ternary Complex Formation
  91. New 2,6,9-trisubstituted adenines as adenosine receptor antagonists: a preliminary SAR profile
  92. Highlights on the Development of A2A Adenosine Receptor Agonists and Antagonists
  93. Highlights on the Development of A2A Adenosine Receptor Agonists and Antagonists
  94. N 6 -Methoxy-2-alkynyladenosine Derivatives as Highly Potent and Selective Ligands at the Human A 3 Adenosine Receptor
  95. Antiviral Properties of Deazaadenine Nucleoside Derivatives
  96. Erratum to: Molecular modelling study of 2-phenylethynyladenosine (PEAdo) derivatives as highly selective A3 adenosine receptor ligands
  97. Molecular modelling study of 2-phenylethynyladenosine (PEAdo) derivatives as highly selective A3 adenosine receptor ligands
  98. GPCRs as therapeutic targets: a view on adenosine receptors structure and functions, and molecular modeling support
  99. Interaction Model for Anthracycline Activity against DNA Topoisomerase II †
  100. Toward the rational design of protein kinase casein kinase-2 inhibitors