Pastor M - Search Results

1

Progress in the structural prediction of G protein-coupled receptors: D3 receptor in complex with eticlopride.

Obiol-Pardo C, López L, Pastor M, Selent J. Obiol-Pardo C, et al. Among authors: pastor m. Proteins. 2011 Jun;79(6):1695-703. doi: 10.1002/prot.23021. Epub 2011 Apr 12. Proteins. 2011. PMID: 21491496

2

Detection of new biased agonists for the serotonin 5-HT2A receptor: modeling and experimental validation.

Martí-Solano M, Iglesias A, de Fabritiis G, Sanz F, Brea J, Loza MI, Pastor M, Selent J. Martí-Solano M, et al. Among authors: pastor m. Mol Pharmacol. 2015 Apr;87(4):740-6. doi: 10.1124/mol.114.097022. Epub 2015 Feb 6. Mol Pharmacol. 2015. PMID: 25661038

3

Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project.

Sanz F, Carrió P, López O, Capoferri L, Kooi DP, Vermeulen NP, Geerke DP, Montanari F, Ecker GF, Schwab CH, Kleinöder T, Magdziarz T, Pastor M. Sanz F, et al. Among authors: pastor m. Mol Inform. 2015 Jun;34(6-7):477-84. doi: 10.1002/minf.201400193. Epub 2015 Jun 11. Mol Inform. 2015. PMID: 27490391

4

Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools.

Kaczor AA, Selent J, Sanz F, Pastor M. Kaczor AA, et al. Among authors: pastor m. Mol Inform. 2013 Aug;32(8):717-33. doi: 10.1002/minf.201200150. Epub 2013 Aug 6. Mol Inform. 2013. PMID: 27480064

5

Development and validation of AMANDA, a new algorithm for selecting highly relevant regions in Molecular Interaction Fields.

Durán A, Martínez GC, Pastor M. Durán A, et al. Among authors: pastor m. J Chem Inf Model. 2008 Sep;48(9):1813-23. doi: 10.1021/ci800037t. Epub 2008 Aug 12. J Chem Inf Model. 2008. PMID: 18693718

6

Membrane omega-3 fatty acids modulate the oligomerisation kinetics of adenosine A2A and dopamine D2 receptors.

Guixà-González R, Javanainen M, Gómez-Soler M, Cordobilla B, Domingo JC, Sanz F, Pastor M, Ciruela F, Martinez-Seara H, Selent J. Guixà-González R, et al. Among authors: pastor m. Sci Rep. 2016 Jan 22;6:19839. doi: 10.1038/srep19839. Sci Rep. 2016. PMID: 26796668 Free PMC article.

7

Linear Interaction Energy Based Prediction of Cytochrome P450 1A2 Binding Affinities with Reliability Estimation.

Capoferri L, Verkade-Vreeker MC, Buitenhuis D, Commandeur JN, Pastor M, Vermeulen NP, Geerke DP. Capoferri L, et al. Among authors: pastor m. PLoS One. 2015 Nov 9;10(11):e0142232. doi: 10.1371/journal.pone.0142232. eCollection 2015. PLoS One. 2015. PMID: 26551865 Free PMC article.

8

Novel insights into biased agonism at G protein-coupled receptors and their potential for drug design.

Martí-Solano M, Guixà-González R, Sanz F, Pastor M, Selent J. Martí-Solano M, et al. Among authors: pastor m. Curr Pharm Des. 2013;19(28):5156-66. doi: 10.2174/1381612811319280014. Curr Pharm Des. 2013. PMID: 23621547 Review.

9

Synthesis, binding affinity and SAR of new benzolactam derivatives as dopamine D3 receptor ligands.

Ortega R, Raviña E, Masaguer CF, Areias F, Brea J, Loza MI, López L, Selent J, Pastor M, Sanz F. Ortega R, et al. Among authors: pastor m. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1773-8. doi: 10.1016/j.bmcl.2009.01.067. Epub 2009 Jan 27. Bioorg Med Chem Lett. 2009. PMID: 19217777

10

Multistructure 3D-QSAR studies on a series of conformationally constrained butyrophenones docked into a new homology model of the 5-HT2A receptor.

Dezi C, Brea J, Alvarado M, Raviña E, Masaguer CF, Loza MI, Sanz F, Pastor M. Dezi C, et al. Among authors: pastor m. J Med Chem. 2007 Jul 12;50(14):3242-55. doi: 10.1021/jm070277a. Epub 2007 Jun 19. J Med Chem. 2007. PMID: 17579386

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