PubRank

Pedro Besada

Author PubWeight™ 13.00‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Antiaggregatory activity in human platelets of potent antagonists of the P2Y 1 receptor. Biochem Pharmacol 2004 1.25
2 Structure activity and molecular modeling analyses of ribose- and base-modified uridine 5'-triphosphate analogues at the human P2Y2 and P2Y4 receptors. Biochem Pharmacol 2005 1.18
3 Synthesis and potency of novel uracil nucleotides and derivatives as P2Y2 and P2Y6 receptor agonists. Bioorg Med Chem 2008 1.08
4 Molecular recognition at purine and pyrimidine nucleotide (P2) receptors. Curr Top Med Chem 2004 1.06
5 Molecular modeling of the human P2Y2 receptor and design of a selective agonist, 2'-amino-2'-deoxy-2-thiouridine 5'-triphosphate. J Med Chem 2007 0.99
6 Probing the binding site of the A1 adenosine receptor reengineered for orthogonal recognition by tailored nucleosides. Biochemistry 2007 0.88
7 Nucleoside-derived antagonists to A3 adenosine receptors lower mouse intraocular pressure and act across species. Exp Eye Res 2009 0.88
8 New pyridazinone derivatives with vasorelaxant and platelet antiaggregatory activities. Bioorg Med Chem Lett 2010 0.87
9 Attenuation of apoptosis in vitro and ischemia/reperfusion injury in vivo in mouse skeletal muscle by P2Y6 receptor activation. Pharmacol Res 2008 0.86
10 Molecular recognition at adenine nucleotide (P2) receptors in platelets. Semin Thromb Hemost 2005 0.84
11 Agonists and antagonists for P2 receptors. Novartis Found Symp 2006 0.83
12 Caged agonist of P2Y1 and P2Y12 receptors for light-directed facilitation of platelet aggregation. Biochem Pharmacol 2007 0.80
13 BCUT descriptors to predicting affinity toward A3 adenosine receptors. Bioorg Med Chem Lett 2005 0.78
14 2-Benzyl-5-meth-oxy-isoindoline-1,3-dione. Acta Crystallogr Sect E Struct Rep Online 2013 0.75
15 Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists. Bioorg Med Chem Lett 2005 0.75
16 New QSAR combined strategy for the design of A1 adenosine receptor agonists. Bioorg Med Chem 2007 0.75
17 A radial distribution function approach to predict A(2B) agonist effect of adenosine analogues. Bioorg Med Chem 2005 0.75