Desideri A - Search Results

1

Structure of nanoscale truncated octahedral DNA cages: variation of single-stranded linker regions and influence on assembly yields.

Oliveira CL, Juul S, Jørgensen HL, Knudsen B, Tordrup D, Oteri F, Falconi M, Koch J, Desideri A, Pedersen JS, Andersen FF, Knudsen BR. Oliveira CL, et al. Among authors: desideri a. ACS Nano. 2010 Mar 23;4(3):1367-76. doi: 10.1021/nn901510v. ACS Nano. 2010. PMID: 20146442

2

Modelling the three-dimensional structure and electrostatic potential field of the two Cu,Zn superoxide dismutase variants from Xenopus laevis.

Falconi M, Rotilio G, Desideri A. Falconi M, et al. Among authors: desideri a. Proteins. 1991;10(2):149-55. doi: 10.1002/prot.340100208. Proteins. 1991. PMID: 1896428

3

A spectroscopic and molecular dynamics study of native and of a mutant of Xenopus laevis Cu,Zn superoxide dismutase: mechanistic consequences of replacing four charged amino acids on the 'electrostatic' loop.

Falconi M, Venerini F, Desideri A. Falconi M, et al. Among authors: desideri a. Biophys Chem. 1998 Dec 14;75(3):235-48. doi: 10.1016/s0301-4622(98)00209-9. Biophys Chem. 1998. PMID: 9894341

4

Role of the helix capping in the stability of the mouse prion (180-213) segment: investigation through molecular dynamics simulations.

Iovino M, Falconi M, Petruzzelli R, Desideri A. Iovino M, et al. Among authors: desideri a. J Biomol Struct Dyn. 2001 Oct;19(2):237-46. doi: 10.1080/07391102.2001.10506735. J Biomol Struct Dyn. 2001. PMID: 11697729

5

Prokaryotic Cu,Zn superoxide dismutases.

Desideri A, Falconi M. Desideri A, et al. Biochem Soc Trans. 2003 Dec;31(Pt 6):1322-5. doi: 10.1042/bst0311322. Biochem Soc Trans. 2003. PMID: 14641054 Review.

6

Molecular dynamics simulation of the C-terminal sterile alpha-motif domain of human p73alpha: evidence of a dynamical relationship between helices 3 and 5.

Falconi M, Melino G, Desideri A. Falconi M, et al. Among authors: desideri a. Biochem Biophys Res Commun. 2004 Apr 16;316(4):1037-42. doi: 10.1016/j.bbrc.2004.02.146. Biochem Biophys Res Commun. 2004. PMID: 15044089

7

Thermophilicity of wild type and mutant cold shock proteins by molecular dynamics simulation.

Garofoli S, Falconi M, Desideri A. Garofoli S, et al. Among authors: desideri a. J Biomol Struct Dyn. 2004 Jun;21(6):771-80. doi: 10.1080/07391102.2004.10506967. J Biomol Struct Dyn. 2004. PMID: 15106999

8

Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutant.

Falconi M, Biocca S, Novelli G, Desideri A. Falconi M, et al. Among authors: desideri a. BMC Struct Biol. 2007 Nov 7;7:73. doi: 10.1186/1472-6807-7-73. BMC Struct Biol. 2007. PMID: 17988382 Free PMC article.

9

MD simulations of papillomavirus DNA-E2 protein complexes hints at a protein structural code for DNA deformation.

Falconi M, Oteri F, Eliseo T, Cicero DO, Desideri A. Falconi M, et al. Among authors: desideri a. Biophys J. 2008 Aug;95(3):1108-17. doi: 10.1529/biophysj.108.130849. Epub 2008 May 16. Biophys J. 2008. PMID: 18487311 Free PMC article.

10

Conjugated eicosapentaenoic acid inhibits human topoisomerase IB with a mechanism different from camptothecin.

Castelli S, Campagna A, Vassallo O, Tesauro C, Fiorani P, Tagliatesta P, Oteri F, Falconi M, Majumder HK, Desideri A. Castelli S, et al. Among authors: desideri a. Arch Biochem Biophys. 2009 Jun 15;486(2):103-10. doi: 10.1016/j.abb.2009.04.007. Epub 2009 May 4. Arch Biochem Biophys. 2009. PMID: 19397888

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