Dr. Carmen Domene
Department of Chemistry
University of Oxford, UK
Email: carmen.domene@chem.ox.ac.uk
Qualifications
1998 Ph.D., University of
Exeter, UK
1996 PGCE, University of Seville, Spain
1990 B.Sc., University of Seville, Spain
Publications (Selected)
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Gating at the selectivity filter of ion channels that
conduct Na+ and K+ ions. S. Furini, C. Domene, Biophys. J. J. 2011, 101, 1623-1631.
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Selectivity and permeation of alkali ions through K+
channels. S. Furini, C. Domene, J. Mol. Biol. 2011, 409(5), 867-78.
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Structural and biochemical analysis on the binding of
acidic and basic substrates to ornithine acetyl transferase. A. Iqbal, D.
Ivison, I. Clifton, R. Chowdhury, C. Domene, C. J. Schofield, Org. Biomol.
Chem. 2011 9(18), 6219-25.
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Polarization effects and selectivity in K+ channels. C.
Illingworth, S. Furini, C. Domene, J. Chem. Theory Comput. 2010, 6, 3780–3792.
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Chiral Phosphine-Phosphite with substituted ethane
backbones; structural studies and application in catalytic asymmetric olefin
hydrogenation. I. Arribas, S. Vargas, M. Rubio, A. Suárez, C. Domene, E.
Álvarez, A. Pizzano, Organometallics 2010, 29, 5791–5804.
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On ionic conduction in potassium channels. C. Domene, S.
Furini, Proc. Natl. Acad. Sci. USA, 2010; 107:E128.
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Chemical basis for the selectivity of the von Hippel Lindau
tumor suppressor pVHL for prolyl-hydroxylated HIF-1α. C. Illingworth, C.
Loenarz, C. J. Schofield, C. Domene,Biochem, 2010 49(32), 6936-44.
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Insights into the sliding movement of the transcription
factor LacI on nonspecific DNA S. Furini, C. Domene, S. Cavalcanti, J. Phys. Chem.
B, 2010, 114(6), 2238-45.
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Atypical mechanism of conduction in potassium channels. S.
Furini, C. Domene, Proc. Natl. Acad. Sci. USA, 2009, 106 (38) 16074-16077.
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Computational studies on the interactions of inhalational
anesthetics with proteins, S. Vemparala, C. Domene, M. L. Klein, Acc. Chem. Res. 2010, 43(1), 103-10.
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Examining ion channels properties using free energy
methods, C. Domene, S. Furini, Methods in Enzymology; Biothermodynamics, 2009, 466, 155-177.
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Structural and mechanistic basis for hypoxia inducible
factor hydroxylation by the oxygen sensing prolyl hydroxylases. R. Chowdhury,
M. A. McDonough, J. Mecinovic, C. Loenarz, E. Flashman, K. S. Hewitson, C.
Domene, J. Schofield, Structure, 2009, 17(7), 981-989.
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Dynamics, energetics and selectivity of the low-K+ KcsA
channel structure. Domene, S. Furini, J. Mol. Biol. 2009, 389, 637-45.
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Many body effects and simulations of ion channels. C.
Illingworth and C. Domene, Proc. R. Soc. A, 2009, 465, 1701-1716.
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Permeation of water through the KcsA K+ channel. S. Furini,
O. Beckstein, C. Domene, Proteins, 2009, 74 (2), 437-448.C. Domene (Oxford) 5
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Anatomy of a simple acyl enzyme intermediate in enzyme
catalysis-combined biophysical and modelling studies on ornithine acetyl
transferase, A. Iqbal, I. J. Clifton, M. Bagonis, N. J. Kershaw, C. Domene,
T.D.W. Claridge, C.W. Wharton, C.J. Schofield, J. Am. Chem. Soc. 2009, 131 (2) 749-57.
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Conformational changes and gating at the selectivity filter
of potassium channels. C. Domene, M. L. Klein, D. Branduardi, F. L. Gervasio,
M. Parrinello, J. Am. Chem. Soc.2008, 130 (29) 9474-9480.
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Model-based prediction of the α-hemolysin structure in the
hexameric state. S. Furini, C. Domene, M. Rossi, M. Tartagni, S. Cavalcanti, Biophys. J. 2008, 95, 1-10.
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Ion permeation in a potassium channel: computational
studies of a closed and an open model. C. Domene, S. Vemparala, S. Furini, K
Sharp, M. L. Klein, J. Am. Chem. Soc.,2008, 130 (11), 3389-3398.
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Interaction of anesthetics with open and closed
conformations of a potassium channel studied via molecular dynamics and normal
mode analysis. S. Vemparala, C. Domene, M. L. Klein, Biophys J. 2008, 94 (11), 4260-11.
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Molecular Dynamics Simulations of Potassium Channels. C.
Domene, Central European J. Chem. 2007, 5 (3) 635-671