Masman MF - Search Results

1

Penetratin and derivatives acting as antifungal agents.

Masman MF, Rodríguez AM, Raimondi M, Zacchino SA, Luiten PG, Somlai C, Kortvelyesi T, Penke B, Enriz RD. Masman MF, et al. Eur J Med Chem. 2009 Jan;44(1):212-28. doi: 10.1016/j.ejmech.2008.02.019. Epub 2008 Feb 29. Eur J Med Chem. 2009. PMID: 18430492 Free article.

2

Synthesis and conformational analysis of His-Phe-Arg-Trp-NH2 and analogues with antifungal properties.

Masman MF, Rodríguez AM, Svetaz L, Zacchino SA, Somlai C, Csizmadia IG, Penke B, Enriz RD. Masman MF, et al. Bioorg Med Chem. 2006 Nov 15;14(22):7604-14. doi: 10.1016/j.bmc.2006.07.007. Epub 2006 Aug 22. Bioorg Med Chem. 2006. PMID: 16926096

3

Structure-antifungal activity relationship of His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 and analogues.

Masman MF, Somlai C, Garibotto FM, Rodríguez AM, de la Iglesia A, Zacchino SA, Penke B, Enriz RD. Masman MF, et al. Bioorg Med Chem. 2008 Apr 15;16(8):4347-58. doi: 10.1016/j.bmc.2008.02.072. Epub 2008 Mar 4. Bioorg Med Chem. 2008. PMID: 18346897

4

New small-size peptides possessing antifungal activity.

Garibotto FM, Garro AD, Masman MF, Rodríguez AM, Luiten PG, Raimondi M, Zacchino SA, Somlai C, Penke B, Enriz RD. Garibotto FM, et al. Among authors: masman mf. Bioorg Med Chem. 2010 Jan 1;18(1):158-67. doi: 10.1016/j.bmc.2009.11.009. Epub 2009 Nov 10. Bioorg Med Chem. 2010. PMID: 19959366 Free article.

5

New mimetic peptides inhibitors of Αβ aggregation. Molecular guidance for rational drug design.

Barrera Guisasola EE, Andujar SA, Hubin E, Broersen K, Kraan IM, Méndez L, Delpiccolo CM, Masman MF, Rodríguez AM, Enriz RD. Barrera Guisasola EE, et al. Among authors: masman mf. Eur J Med Chem. 2015 May 5;95:136-52. doi: 10.1016/j.ejmech.2015.03.042. Epub 2015 Mar 19. Eur J Med Chem. 2015. PMID: 25805447

6

Conformational preferences of N-acetyl-L-leucine-N'-methylamide. Gas-phase and solution calculations on the model dipeptide.

Masman MF, Lovas S, Murphy RF, Enriz RD, Rodríguez AM. Masman MF, et al. J Phys Chem A. 2007 Oct 25;111(42):10682-91. doi: 10.1021/jp0716886. Epub 2007 Sep 21. J Phys Chem A. 2007. PMID: 17887655

7

A comprehensive conformational analysis of bullacin B, a potent inhibitor of complex I. Molecular dynamics simulations and ab initio calculations.

Bombasaro JA, Masman MF, Santágata LN, Freile ML, Rodríguez AM, Enriz RD. Bombasaro JA, et al. Among authors: masman mf. J Phys Chem A. 2008 Aug 14;112(32):7426-38. doi: 10.1021/jp801962x. Epub 2008 Jul 24. J Phys Chem A. 2008. PMID: 18651725

8

Catalytic and molecular properties of rabbit liver carboxylesterase acting on 1,8-cineole derivatives.

del Loandos MH, Muro AC, Villecco MB, Masman MF, Luiten PG, Andujar SA, Suvirec FD, Enriz RD. del Loandos MH, et al. Among authors: masman mf. Nat Prod Commun. 2012 Sep;7(9):1117-22. Nat Prod Commun. 2012. PMID: 23074884

9

Dynamic function of the alkyl spacer of acetogenins as potent inhibitors of mitochondrial complex I. A molecular dynamics simulation approach.

Bombasaro JA, Guisasola EE, Masman MF, Zamora MA, Rodríguez AM. Bombasaro JA, et al. Among authors: masman mf. Med Chem. 2013 Nov;9(7):926-37. doi: 10.2174/1573406411309070006. Med Chem. 2013. PMID: 23106283

10

In silico study of full-length amyloid beta 1-42 tri- and penta-oligomers in solution.

Masman MF, Eisel UL, Csizmadia IG, Penke B, Enriz RD, Marrink SJ, Luiten PG. Masman MF, et al. J Phys Chem B. 2009 Aug 27;113(34):11710-9. doi: 10.1021/jp901057w. J Phys Chem B. 2009. PMID: 19645414

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