Sabio M - Search Results

1

7TM X-ray structures for class C GPCRs as new drug-discovery tools. 1. mGluR5.

Topiol S, Sabio M. Topiol S, et al. Among authors: sabio m. Bioorg Med Chem Lett. 2016 Jan 15;26(2):484-494. doi: 10.1016/j.bmcl.2015.11.087. Epub 2015 Nov 25. Bioorg Med Chem Lett. 2016. PMID: 26706173

2

Use of the X-ray structure of the Beta2-adrenergic receptor for drug discovery.

Topiol S, Sabio M. Topiol S, et al. Among authors: sabio m. Bioorg Med Chem Lett. 2008 Mar 1;18(5):1598-602. doi: 10.1016/j.bmcl.2008.01.063. Epub 2008 Jan 19. Bioorg Med Chem Lett. 2008. PMID: 18243704

3

Use of the X-ray structure of the beta2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds.

Sabio M, Jones K, Topiol S. Sabio M, et al. Bioorg Med Chem Lett. 2008 Oct 15;18(20):5391-5. doi: 10.1016/j.bmcl.2008.09.046. Epub 2008 Sep 14. Bioorg Med Chem Lett. 2008. PMID: 18829308

4

Exploration of structure-based drug design opportunities for mGluRs.

Topiol S, Sabio M, Uberti M. Topiol S, et al. Among authors: sabio m. Neuropharmacology. 2011 Jan;60(1):93-101. doi: 10.1016/j.neuropharm.2010.08.001. Epub 2010 Aug 10. Neuropharmacology. 2011. PMID: 20705075

5

The role of experimental and computational structural approaches in 7TM drug discovery.

Topiol S, Sabio M. Topiol S, et al. Among authors: sabio m. Expert Opin Drug Discov. 2015 Oct;10(10):1071-84. doi: 10.1517/17460441.2015.1072166. Epub 2015 Jul 27. Expert Opin Drug Discov. 2015. PMID: 26211671 Review.

6

X-ray structure breakthroughs in the GPCR transmembrane region.

Topiol S, Sabio M. Topiol S, et al. Among authors: sabio m. Biochem Pharmacol. 2009 Jul 1;78(1):11-20. doi: 10.1016/j.bcp.2009.02.012. Epub 2009 Feb 27. Biochem Pharmacol. 2009. PMID: 19447219 Review.

7

Structural and conformational requirements for high-affinity binding to the SH2 domain of Grb2(1).

Ettmayer P, France D, Gounarides J, Jarosinski M, Martin MS, Rondeau JM, Sabio M, Topiol S, Weidmann B, Zurini M, Bair KW. Ettmayer P, et al. Among authors: sabio m. J Med Chem. 1999 Mar 25;42(6):971-80. doi: 10.1021/jm9811007. J Med Chem. 1999. PMID: 10090780

8

The computational design of test compounds with potentially specific biological activity: histamine-H2 agonists derived from 5-HT/H2 antagonists.

Topiol S, Sabio M. Topiol S, et al. Among authors: sabio m. J Comput Aided Mol Des. 1991 Jun;5(3):263-72. doi: 10.1007/BF00124342. J Comput Aided Mol Des. 1991. PMID: 1919620

9

Computational studies of ligand/receptor interactions.

Topiol S, Sabio M. Topiol S, et al. Among authors: sabio m. Prog Clin Biol Res. 1989;289:455-64. Prog Clin Biol Res. 1989. PMID: 2542974

10

Homology modeling of the serotonin transporter: insights into the primary escitalopram-binding site.

Jørgensen AM, Tagmose L, Jørgensen AM, Topiol S, Sabio M, Gundertofte K, Bøgesø KP, Peters GH. Jørgensen AM, et al. Among authors: sabio m. ChemMedChem. 2007 Jun;2(6):815-26. doi: 10.1002/cmdc.200600242. ChemMedChem. 2007. PMID: 17405130

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