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Items: 1 to 20 of 101

1.

Elucidation of allosteric inhibition mechanism of 2-Cys human peroxiredoxin by molecular modeling.

Kim M, Lee KW, Cho AE.

J Chem Inf Model. 2012 Dec 21;52(12):3278-83. doi: 10.1021/ci3004495. Epub 2012 Dec 6.

PMID:
23194275
3.

Dimer-oligomer interconversion of wild-type and mutant rat 2-Cys peroxiredoxin: disulfide formation at dimer-dimer interfaces is not essential for decamerization.

Matsumura T, Okamoto K, Iwahara S, Hori H, Takahashi Y, Nishino T, Abe Y.

J Biol Chem. 2008 Jan 4;283(1):284-93. Epub 2007 Nov 1.

4.

[Study of the quaternary structure of rat 1-Cys peroxiredoxin].

Bystrova MF, Budanova EN, Novoselov VI, Fesenko EE.

Biofizika. 2007 May-Jun;52(3):436-42. Russian.

PMID:
17633531
5.

Crystal structure of a multifunctional 2-Cys peroxiredoxin heme-binding protein 23 kDa/proliferation-associated gene product.

Hirotsu S, Abe Y, Okada K, Nagahara N, Hori H, Nishino T, Hakoshima T.

Proc Natl Acad Sci U S A. 1999 Oct 26;96(22):12333-8.

6.

Kinetics of peroxiredoxins and their role in the decomposition of peroxynitrite.

Trujillo M, Ferrer-Sueta G, Thomson L, Flohé L, Radi R.

Subcell Biochem. 2007;44:83-113. Review.

PMID:
18084891
7.

Switching between the alternative structures and functions of a 2-Cys peroxiredoxin, by site-directed mutagenesis.

Angelucci F, Saccoccia F, Ardini M, Boumis G, Brunori M, Di Leandro L, Ippoliti R, Miele AE, Natoli G, Scotti S, Bellelli A.

J Mol Biol. 2013 Nov 15;425(22):4556-68. doi: 10.1016/j.jmb.2013.09.002. Epub 2013 Sep 8.

PMID:
24021815
8.

Molecular dynamics approach to probe the allosteric inhibition of PTP1B by chlorogenic and cichoric acid.

Baskaran SK, Goswami N, Selvaraj S, Muthusamy VS, Lakshmi BS.

J Chem Inf Model. 2012 Aug 27;52(8):2004-12. doi: 10.1021/ci200581g. Epub 2012 Jul 19.

PMID:
22747429
9.

Reaction mechanism of plant 2-Cys peroxiredoxin. Role of the C terminus and the quaternary structure.

König J, Lotte K, Plessow R, Brockhinke A, Baier M, Dietz KJ.

J Biol Chem. 2003 Jul 4;278(27):24409-20. Epub 2003 Apr 17.

10.

The 1-Cys peroxiredoxin, a regulator of seed dormancy, functions as a molecular chaperone under oxidative stress conditions.

Kim SY, Paeng SK, Nawkar GM, Maibam P, Lee ES, Kim KS, Lee DH, Park DJ, Kang SB, Kim MR, Lee JH, Kim YH, Kim WY, Kang CH.

Plant Sci. 2011 Aug;181(2):119-24. doi: 10.1016/j.plantsci.2011.04.010. Epub 2011 Apr 30.

PMID:
21683876
11.

Identification of a new type of mammalian peroxiredoxin that forms an intramolecular disulfide as a reaction intermediate.

Seo MS, Kang SW, Kim K, Baines IC, Lee TH, Rhee SG.

J Biol Chem. 2000 Jul 7;275(27):20346-54.

12.

Glutaredoxin-dependent peroxiredoxin from poplar: protein-protein interaction and catalytic mechanism.

Rouhier N, Gelhaye E, Jacquot JP.

J Biol Chem. 2002 Apr 19;277(16):13609-14. Epub 2002 Feb 6.

13.

Binding and discerning interactions of PTP1B allosteric inhibitors: novel insights from molecular dynamics simulations.

Shinde RN, Sobhia ME.

J Mol Graph Model. 2013 Sep;45:98-110. doi: 10.1016/j.jmgm.2013.08.001. Epub 2013 Aug 16.

PMID:
24012873
14.

Crystal structure of an archaeal peroxiredoxin from the aerobic hyperthermophilic crenarchaeon Aeropyrum pernix K1.

Mizohata E, Sakai H, Fusatomi E, Terada T, Murayama K, Shirouzu M, Yokoyama S.

J Mol Biol. 2005 Nov 25;354(2):317-29. Epub 2005 Sep 22.

PMID:
16214169
15.
16.

The crystal structures of oxidized forms of human peroxiredoxin 5 with an intramolecular disulfide bond confirm the proposed enzymatic mechanism for atypical 2-Cys peroxiredoxins.

Smeets A, Marchand C, Linard D, Knoops B, Declercq JP.

Arch Biochem Biophys. 2008 Sep 1;477(1):98-104. doi: 10.1016/j.abb.2008.04.036. Epub 2008 May 4.

PMID:
18489898
17.

Characterization of the murine gene encoding 1-Cys peroxiredoxin and identification of highly homologous genes.

Lee TH, Yu SL, Kim SU, Kim YM, Choi I, Kang SW, Rhee SG, Yu DY.

Gene. 1999 Jul 8;234(2):337-44.

PMID:
10395907
18.

Functional characterisation of the peroxiredoxin gene family members of Synechococcus elongatus PCC 7942.

Stork T, Laxa M, Dietz MS, Dietz KJ.

Arch Microbiol. 2009 Feb;191(2):141-51. doi: 10.1007/s00203-008-0438-7. Epub 2008 Oct 31.

PMID:
18974976
19.

Binding interaction analysis of the active site and its inhibitors for neuraminidase (N1 subtype) of human influenza virus by the integration of molecular docking, FMO calculation and 3D-QSAR CoMFA modeling.

Zhang Q, Yang J, Liang K, Feng L, Li S, Wan J, Xu X, Yang G, Liu D, Yang S.

J Chem Inf Model. 2008 Sep;48(9):1802-12. doi: 10.1021/ci800041k. Epub 2008 Aug 16.

PMID:
18707092
20.

Identification of inhibitor binding site in human sirtuin 2 using molecular docking and dynamics simulations.

Sakkiah S, Arooj M, Kumar MR, Eom SH, Lee KW.

PLoS One. 2013;8(1):e51429. doi: 10.1371/journal.pone.0051429. Epub 2013 Jan 28.

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