Reduction potential calculations of the Fe–S clusters in Thermus thermophilus respiratory complex I
暂无分享,去创建一个
[1] Toshiko Ichiye,et al. Identifying residues that cause pH-dependent reduction potentials. , 2013, Biochemistry.
[2] John M. Berrisford,et al. Crystal structure of the entire respiratory complex I , 2013, Nature.
[3] C. Breneman,et al. Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis , 1990 .
[4] M. Wikström,et al. Electrostatic interactions between FeS clusters in NADH:ubiquinone oxidoreductase (Complex I) from Escherichia coli. , 2008, Biochemistry.
[5] T. Yagi,et al. Redox properties of the [2Fe-2S] center in the 24 kDa (NQO2) subunit of NADH:ubiquinone oxidoreductase (complex I). , 2002, Biochemistry.
[6] J. Hirst. Towards the molecular mechanism of respiratory complex I. , 2010, The Biochemical journal.
[7] Philip Hinchliffe,et al. Structure of the Hydrophilic Domain of Respiratory Complex I from Thermus thermophilus , 2006, Science.
[8] L. Sazanov. A structural perspective on respiratory complex I : structure and function of NADH:ubiquinone oxidoreductase , 2012 .
[9] L. Sazanov,et al. Identification of a novel subunit of respiratory complex I from Thermus thermophilus. , 2006, Biochemistry.
[10] G. Degliesposti,et al. Atomic structure of the entire mammalian mitochondrial complex I , 2016, Nature.
[11] T. Yagi,et al. Characterization of Cluster N5 as a Fast-relaxing [4Fe-4S] Cluster in the Nqo3 Subunit of the Proton-translocating NADH-ubiquinone Oxidoreductase from Paracoccus denitrificans * , 2003, The Journal of Biological Chemistry.
[12] R. Prince,et al. Electrochemistry of ubiquinones , 1983 .
[13] Toshiko Ichiye,et al. Fold versus sequence effects on the driving force for protein‐mediated electron transfer , 2010, Proteins.
[14] A. Schapira,et al. Human complex I defects in neurodegenerative diseases. , 1998, Biochimica et biophysica acta.
[15] Tjerk P. Straatsma,et al. NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations , 2010, Comput. Phys. Commun..
[16] T. Ichiye,et al. Protein dynamics and the all‐ferrous [Fe4 S 4] cluster in the nitrogenase iron protein , 2015, Protein science : a publication of the Protein Society.
[17] L. Sazanov,et al. Respiratory complex I: mechanistic and structural insights provided by the crystal structure of the hydrophilic domain. , 2007, Biochemistry.
[18] T. Yagi,et al. EPR characterization of the iron-sulfur clusters in the NADH: ubiquinone oxidoreductase segment of the respiratory chain in Paracoccus denitrificans. , 1987, The Journal of biological chemistry.
[19] Tammer A. Farid,et al. Electron tunneling chains of mitochondria. , 2006, Biochimica et biophysica acta.
[20] M. Tissandier,et al. The Proton's Absolute Aqueous Enthalpy and Gibbs Free Energy of Solvation from Cluster-Ion Solvation Data , 1998 .
[21] Characterizing the effects of the protein environment on the reduction potentials of metalloproteins , 2012, JBIC Journal of Biological Inorganic Chemistry.
[22] S. Trasatti. The absolute electrode potential: an explanatory note (Recommendations 1986) , 1986 .
[23] P ? ? ? ? ? ? ? % ? ? ? ? , 1991 .
[24] F. Armstrong,et al. Direct assignment of EPR spectra to structurally defined iron-sulfur clusters in complex I by double electron–electron resonance , 2010, Proceedings of the National Academy of Sciences.
[25] J. Hirst,et al. Mössbauer Spectroscopy on Respiratory Complex I: The Iron–Sulfur Cluster Ensemble in the NADH-Reduced Enzyme Is Partially Oxidized , 2011, Biochemistry.
[26] W. Fawcett. The ionic work function and its role in estimating absolute electrode potentials. , 2008, Langmuir : the ACS journal of surfaces and colloids.
[27] E. Nakamaru-Ogiso,et al. Were there any "misassignments" among iron-sulfur clusters N4, N5 and N6b in NADH-quinone oxidoreductase (complex I)? , 2008, Biochimica et biophysica acta.
[28] Toshiko Ichiye,et al. Calculating standard reduction potentials of [4Fe–4S] proteins , 2013, J. Comput. Chem..
[29] H. Schwalbe,et al. Mechanistic insight from the crystal structure of mitochondrial complex I , 2015, Science.
[30] Christopher C. Moser,et al. Natural engineering principles of electron tunnelling in biological oxidation–reduction , 1999, Nature.
[31] T. Reda,et al. Reduction of the iron-sulfur clusters in mitochondrial NADH:ubiquinone oxidoreductase (complex I) by EuII-DTPA, a very low potential reductant. , 2008, Biochemistry.
[32] M. L. Connolly. Solvent-accessible surfaces of proteins and nucleic acids. , 1983, Science.
[33] Jan H. Jensen,et al. PROPKA3: Consistent Treatment of Internal and Surface Residues in Empirical pKa Predictions. , 2011, Journal of chemical theory and computation.
[34] J. Hirst,et al. Investigating the function of [2Fe–2S] cluster N1a, the off-pathway cluster in complex I, by manipulating its reduction potential , 2013, The Biochemical journal.
[35] T. Yagi,et al. Studies on the NADH-menaquinone oxidoreductase segment of the respiratory chain in Thermus thermophilus HB-8. , 1990, The Journal of biological chemistry.
[36] T. Ohnishi,et al. Iron-sulfur clusters/semiquinones in complex I. , 1998, Biochimica et biophysica acta.
[37] L. Sazanov,et al. Structural Basis for the Mechanism of Respiratory Complex I* , 2009, The Journal of Biological Chemistry.
[38] U. Brandt,et al. The Redox-Bohr Group Associated with Iron-Sulfur Cluster N2 of Complex I* , 2006, Journal of Biological Chemistry.
[39] Peter L. Freddolino,et al. Dynamic switching mechanisms in LOV1 and LOV2 domains of plant phototropins. , 2006, Biophysical journal.
[40] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[41] Alexander D. MacKerell,et al. All-atom empirical potential for molecular modeling and dynamics studies of proteins. , 1998, The journal of physical chemistry. B.
[42] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.
[43] Allan D. Headley,et al. A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentials , 1986 .
[44] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[45] J. Hirst,et al. Structure of mammalian respiratory complex I , 2016, Nature.
[46] T. Ichiye,et al. Density functional theory calculations of redox properties of iron–sulphur protein analogues , 2011 .
[47] Jianpeng Ma,et al. CHARMM: The biomolecular simulation program , 2009, J. Comput. Chem..
[48] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[49] Adam Heller,et al. The absolute potential of the standard hydrogen electrode: a new estimate , 1985 .
[50] T. Friedrich,et al. Isolation and characterization of the proton-translocating NADH: ubiquinone oxidoreductase from Escherichia coli. , 1995, European journal of biochemistry.
[51] Nathan A. Baker,et al. Electrostatics of nanosystems: Application to microtubules and the ribosome , 2001, Proceedings of the National Academy of Sciences of the United States of America.
[52] T. Ohnishi,et al. An analysis of some thermodynamic properties of iron-sulphur centres in site I of mitochondria. , 1980, The Biochemical journal.