Rodríguez-Borges JE - Search Results

1

A TOPological Sub-structural Molecular Design (TOPS-MODE)-QSAR approach for modeling the antiproliferative activity against murine leukemia tumor cell line (L1210).

Molina-Ruiz R, Saíz-Urra L, Rodríguez-Borges JE, Pérez-Castillo Y, González MP, García-Mera X, Cordeiro MN. Molina-Ruiz R, et al. Bioorg Med Chem. 2009 Jan 15;17(2):537-47. doi: 10.1016/j.bmc.2008.11.084. Epub 2008 Dec 13. Bioorg Med Chem. 2009. PMID: 19114309

2

New carbocyclic nucleosides derived from indan.

Abad F, Alvarez F, Fernández F, García-Mera X, Rodríguez-Borges JE. Abad F, et al. Nucleosides Nucleotides Nucleic Acids. 2001 Apr-Jul;20(4-7):1127-8. doi: 10.1081/NCN-100002503. Nucleosides Nucleotides Nucleic Acids. 2001. PMID: 11562970

3

Synthesis and QSAR study of the anticancer activity of some novel indane carbocyclic nucleosides.

Yao SW, Lopes VH, Fernández F, García-Mera X, Morales M, Rodríguez-Borges JE, Cordeiro MN. Yao SW, et al. Bioorg Med Chem. 2003 Nov 17;11(23):4999-5006. doi: 10.1016/j.bmc.2003.09.005. Bioorg Med Chem. 2003. PMID: 14604662

4

Probing the anticancer activity of nucleoside analogues: a QSAR model approach using an internally consistent training set.

Helguera AM, Rodríguez-Borges JE, García-Mera X, Fernández F, Cordeiro MN. Helguera AM, et al. J Med Chem. 2007 Apr 5;50(7):1537-45. doi: 10.1021/jm061445m. Epub 2007 Mar 7. J Med Chem. 2007. PMID: 17341060

5

Click chemistry approach to assembly proline mimetic libraries containing 1,4-substituted 1,2,3-triazoles.

Rodríguez-Borges JE, Gonçalves S, do Vale ML, García-Mera X, Coelho A, Sotelo E. Rodríguez-Borges JE, et al. J Comb Chem. 2008 May-Jun;10(3):372-5. doi: 10.1021/cc800035z. Epub 2008 Apr 30. J Comb Chem. 2008. PMID: 18444684 No abstract available.

6

Synthesis of novel purinyl-1'-homocarbanucleosides based on a cyclopenta[b]pyrazine system.

Balo C, López C, Caamaño O, Fernández F, García-Mera X, Rodríguez-Borges JE. Balo C, et al. Chem Pharm Bull (Tokyo). 2008 May;56(5):654-8. doi: 10.1248/cpb.56.654. Chem Pharm Bull (Tokyo). 2008. PMID: 18451552 Free article.

7

Synthesis and pharmacological evaluation of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists.

Balo MC, Brea J, Caamaño O, Fernández F, García-Mera X, López C, Loza MI, Nieto MI, Rodríguez-Borges JE. Balo MC, et al. Bioorg Med Chem. 2009 Sep 15;17(18):6755-60. doi: 10.1016/j.bmc.2009.07.034. Epub 2009 Jul 23. Bioorg Med Chem. 2009. PMID: 19682912

8

Synthesis and pharmacological evaluation of novel 1,3,8- and 1,3,7,8-substituted xanthines as adenosine receptor antagonists.

Rodríguez-Borges JE, García-Mera X, Balo MC, Brea J, Caamaño O, Fernández F, López C, Loza MI, Nieto MI. Rodríguez-Borges JE, et al. Bioorg Med Chem. 2010 Mar 1;18(5):2001-9. doi: 10.1016/j.bmc.2010.01.028. Epub 2010 Jan 15. Bioorg Med Chem. 2010. PMID: 20137957

9

Synthesis and pharmacological evaluation of novel substituted 9-deazaxanthines as A2B receptor antagonists.

Nieto MI, Balo MC, Brea J, Caamaño O, Fernández F, García-Mera X, López C, Loza MI, Rodríguez-Borges JE, Vidal B. Nieto MI, et al. Eur J Med Chem. 2010 Jul;45(7):2884-92. doi: 10.1016/j.ejmech.2010.03.011. Epub 2010 Mar 12. Eur J Med Chem. 2010. PMID: 20371139

10

Methyl 2-diphenyl-phosphor-yloxy-2-aza-bicyclo-[2.2.1]hept-5-ene-3-exo-carboxyl-ate.

Sousa CA, Vale ML, Rodríguez-Borges JE, Garcia-Mera X. Sousa CA, et al. Acta Crystallogr Sect E Struct Rep Online. 2008 Dec 20;65(Pt 1):o188. doi: 10.1107/S160053680804292X. Acta Crystallogr Sect E Struct Rep Online. 2008. PMID: 21581642 Free PMC article.

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