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206 related items for PubMed ID: 17157977
21. First-principles density-functional theory calculations of electron-transfer rates in azurin dimers. Migliore A, Corni S, Di Felice R, Molinari E. J Chem Phys; 2006 Feb 14; 124(6):64501. PubMed ID: 16483214 [Abstract] [Full Text] [Related]
23. Water-mediated electron transfer between protein redox centers. Migliore A, Corni S, Felice RD, Molinari E. J Phys Chem B; 2007 Apr 12; 111(14):3774-81. PubMed ID: 17388538 [Abstract] [Full Text] [Related]
24. Axial methionine has much less influence on reduction potentials in a CuA center than in a blue copper center. Hwang HJ, Berry SM, Nilges MJ, Lu Y. J Am Chem Soc; 2005 May 25; 127(20):7274-5. PubMed ID: 15898751 [Abstract] [Full Text] [Related]
25. Spectroscopic characterization of a high-potential lipo-cupredoxin found in Streptomyces coelicolor. Worrall JA, Machczynski MC, Keijser BJ, di Rocco G, Ceola S, Ubbink M, Vijgenboom E, Canters GW. J Am Chem Soc; 2006 Nov 15; 128(45):14579-89. PubMed ID: 17090042 [Abstract] [Full Text] [Related]
28. Structural characteristics of the hydrophobic patch of azurin and its interaction with p53: a site-directed spin labeling study. Xu C, Yin J, Zhao B. Sci China Life Sci; 2010 Oct 15; 53(10):1181-8. PubMed ID: 20953940 [Abstract] [Full Text] [Related]
30. Backbone dynamics of rusticyanin: the high hydrophobicity and rigidity of this blue copper protein is responsible for its thermodynamic properties. Jiménez B, Piccioli M, Moratal JM, Donaire A. Biochemistry; 2003 Sep 09; 42(35):10396-405. PubMed ID: 12950166 [Abstract] [Full Text] [Related]
32. How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins. Paltrinieri L, Borsari M, Battistuzzi G, Sola M, Dennison C, de Groot BL, Corni S, Bortolotti CA. Biochemistry; 2013 Oct 22; 52(42):7397-404. PubMed ID: 24063705 [Abstract] [Full Text] [Related]
34. Calculation of the redox potential of the protein azurin and some mutants. van den Bosch M, Swart M, Snijders JG, Berendsen HJ, Mark AE, Oostenbrink C, van Gunsteren WF, Canters GW. Chembiochem; 2005 Apr 22; 6(4):738-46. PubMed ID: 15747387 [Abstract] [Full Text] [Related]