Paulino M - Search Results

1

The chemotherapy of chagas' disease: an overview.

Paulino M, Iribarne F, Dubin M, Aguilera-Morales S, Tapia O, Stoppani AO. Paulino M, et al. Mini Rev Med Chem. 2005 May;5(5):499-519. doi: 10.2174/1389557053765565. Mini Rev Med Chem. 2005. PMID: 15892691 Review.

2

Modelling a 3D structure for EgDf1 from Echinococcus granulosus: putative epitopes, phosphorylation motifs and ligand.

Paulino M, Esteves A, Vega M, Tabares G, Ehrlich R, Tapia O. Paulino M, et al. J Comput Aided Mol Des. 1998 Jul;12(4):351-60. doi: 10.1023/a:1007938710249. J Comput Aided Mol Des. 1998. PMID: 9777493

3

DNA structure and fluctuations sensed from a 1.1ns molecular dynamics trajectory of a fully charged Zif268-DNA complex in water.

Roxström G, Velázquez I, Paulino M, Tapia O. Roxström G, et al. Among authors: paulino m. J Biomol Struct Dyn. 1998 Oct;16(2):301-12. doi: 10.1080/07391102.1998.10508248. J Biomol Struct Dyn. 1998. PMID: 9833669

4

Synthesis and antitrypanosomal evaluation of E-isomers of 5-nitro-2-furaldehyde and 5-nitrothiophene-2-carboxaldehyde semicarbazone derivatives. structure-activity relationships.

Cerecetto H, Di Maio R, González M, Risso M, Sagrera G, Seoane G, Denicola A, Peluffo G, Quijano C, Stoppani AO, Paulino M, Olea-Azar C, Basombrío MA. Cerecetto H, et al. Among authors: paulino m. Eur J Med Chem. 2000 Mar;35(3):343-50. doi: 10.1016/s0223-5234(00)00131-8. Eur J Med Chem. 2000. PMID: 10785560

5

Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sites.

Iribarne F, Paulino M, Aguilera S, Murphy M, Tapia O. Iribarne F, et al. Among authors: paulino m. J Mol Model. 2002 May;8(5):173-83. doi: 10.1007/s00894-002-0082-0. J Mol Model. 2002. PMID: 12111385

6

Studies of trypanocidal (inhibitory) power of naphthoquinones: evaluation of quantum chemical molecular descriptors for structure-activity relationships.

Paulino M, Alvareda EM, Denis PA, Barreiro EJ, Sperandio da Silva GM, Dubin M, Gastellú C, Aguilera S, Tapia O. Paulino M, et al. Eur J Med Chem. 2008 Oct;43(10):2238-46. doi: 10.1016/j.ejmech.2007.12.023. Epub 2008 Jan 6. Eur J Med Chem. 2008. PMID: 18276039

7

Assaying phenothiazine derivatives as trypanothione reductase and glutathione reductase inhibitors by theoretical docking and molecular dynamics studies.

Iribarne F, Paulino M, Aguilera S, Tapia O. Iribarne F, et al. Among authors: paulino m. J Mol Graph Model. 2009 Nov;28(4):371-81. doi: 10.1016/j.jmgm.2009.09.003. Epub 2009 Sep 23. J Mol Graph Model. 2009. PMID: 19801198

8

Analysis of cyclosporin A and a set of analogs as inhibitors of a T. cruzi cyclophilin by docking and molecular dynamics.

Carraro R, Iribarne F, Paulino M. Carraro R, et al. Among authors: paulino m. J Biomol Struct Dyn. 2016;34(2):399-413. doi: 10.1080/07391102.2015.1038584. Epub 2015 Jun 5. J Biomol Struct Dyn. 2016. PMID: 26046477

9

Toward the understanding of the molecular basis for the inhibition of COX-1 and COX-2 by phenolic compounds present in Uruguayan propolis and grape pomace.

Paulino M, Alvareda E, Iribarne F, Miranda P, Espinosa V, Aguilera S, Pardo H. Paulino M, et al. J Biomol Struct Dyn. 2016 Dec;34(12):2643-2657. doi: 10.1080/07391102.2015.1124808. Epub 2016 Mar 8. J Biomol Struct Dyn. 2016. PMID: 26610257

10

Trypanothione Reductase: A Target for the Development of Anti- Trypanosoma cruzi Drugs.

Vázquez K, Paulino M, Salas CO, Zarate-Ramos JJ, Vera B, Rivera G. Vázquez K, et al. Among authors: paulino m. Mini Rev Med Chem. 2017;17(11):939-946. doi: 10.2174/1389557517666170315145410. Mini Rev Med Chem. 2017. PMID: 28302040 Review.

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