Gutierrez de Teran H - Search Results

1

A Series of Analogues to the AT₂R Prototype Antagonist C38 Allow Fine Tuning of the Previously Reported Antagonist Binding Mode.

Isaksson R, Lindman J, Wannberg J, Sallander J, Backlund M, Baraldi D, Widdop R, Hallberg M, Åqvist J, Gutierrez de Teran H, Gising J, Larhed M. Isaksson R, et al. Among authors: gutierrez de teran h. ChemistryOpen. 2019 Jan 24;8(1):114-125. doi: 10.1002/open.201800282. eCollection 2019 Jan. ChemistryOpen. 2019. PMID: 30697513 Free PMC article.

2

Comparative analysis of putative agonist-binding modes in the human A1 adenosine receptor.

Gutiérrez-de-Terán H, Pastor M, Centeno NB, Aqvist J, Sanz F. Gutiérrez-de-Terán H, et al. Chembiochem. 2004 Jun 7;5(6):841-9. doi: 10.1002/cbic.200300817. Chembiochem. 2004. PMID: 15174168

3

Inhibitor binding to the plasmepsin IV aspartic protease from Plasmodium falciparum.

Gutiérrez-de-Terán H, Nervall M, Ersmark K, Liu P, Janka LK, Dunn B, Hallberg A, Aqvist J. Gutiérrez-de-Terán H, et al. Biochemistry. 2006 Sep 5;45(35):10529-41. doi: 10.1021/bi0609669. Biochemistry. 2006. PMID: 16939205

4

Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.

Gutiérrez-de-Terán H, Nervall M, Dunn BM, Clemente JC, Aqvist J. Gutiérrez-de-Terán H, et al. FEBS Lett. 2006 Oct 30;580(25):5910-6. doi: 10.1016/j.febslet.2006.09.057. Epub 2006 Oct 5. FEBS Lett. 2006. PMID: 17045991 Free article.

5

Computational inhibitor design against malaria plasmepsins.

Bjelic S, Nervall M, Gutiérrez-de-Terán H, Ersmark K, Hallberg A, Aqvist J. Bjelic S, et al. Among authors: gutierrez de teran h. Cell Mol Life Sci. 2007 Sep;64(17):2285-305. doi: 10.1007/s00018-007-7102-2. Cell Mol Life Sci. 2007. PMID: 17585371 Free PMC article. Review.

6

alpha-Substituted norstatines as the transition-state mimic in inhibitors of multiple digestive vacuole malaria aspartic proteases.

Orrling KM, Marzahn MR, Gutiérrez-de-Terán H, Aqvist J, Dunn BM, Larhed M. Orrling KM, et al. Among authors: gutierrez de teran h. Bioorg Med Chem. 2009 Aug 15;17(16):5933-49. doi: 10.1016/j.bmc.2009.06.065. Epub 2009 Jul 3. Bioorg Med Chem. 2009. PMID: 19635672

7

Computational prediction of structure-activity relationships for the binding of aminocyclitols to β-glucocerebrosidase.

Díaz L, Bujons J, Delgado A, Gutiérrez-de-Terán H, Åqvist J. Díaz L, et al. Among authors: gutierrez de teran h. J Chem Inf Model. 2011 Mar 28;51(3):601-11. doi: 10.1021/ci100453a. Epub 2011 Mar 8. J Chem Inf Model. 2011. PMID: 21384831

8

Linear interaction energy: method and applications in drug design.

Gutiérrez-de-Terán H, Aqvist J. Gutiérrez-de-Terán H, et al. Methods Mol Biol. 2012;819:305-23. doi: 10.1007/978-1-61779-465-0_20. Methods Mol Biol. 2012. PMID: 22183545

9

Mutagenesis and computational modeling of human G-protein-coupled receptor Y2 for neuropeptide Y and peptide YY.

Xu B, Fällmar H, Boukharta L, Pruner J, Lundell I, Mohell N, Gutiérrez-de-Terán H, Aqvist J, Larhammar D. Xu B, et al. Among authors: gutierrez de teran h. Biochemistry. 2013 Nov 12;52(45):7987-98. doi: 10.1021/bi400830c. Epub 2013 Oct 31. Biochemistry. 2013. PMID: 24111902

10

Computational prediction of alanine scanning and ligand binding energetics in G-protein coupled receptors.

Boukharta L, Gutiérrez-de-Terán H, Aqvist J. Boukharta L, et al. Among authors: gutierrez de teran h. PLoS Comput Biol. 2014 Apr 17;10(4):e1003585. doi: 10.1371/journal.pcbi.1003585. eCollection 2014 Apr. PLoS Comput Biol. 2014. PMID: 24743773 Free PMC article.

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