Carmen Domene
Carmen Domene
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Pentagon adjacency as a determinant of fullerene stability
E Albertazzi, C Domene, PW Fowler, T Heine, G Seifert, C Van Alsenoy, ...
Physical Chemistry Chemical Physics 1 (12), 2913-2918, 1999
Structural basis for binding of hypoxia-inducible factor to the oxygen-sensing prolyl hydroxylases
R Chowdhury, MA McDonough, J Mecinović, C Loenarz, E Flashman, ...
Structure 17 (7), 981-989, 2009
Ion channel gating: insights via molecular simulations
O Beckstein, PC Biggin, P Bond, JN Bright, C Domene, A Grottesi, ...
FEBS letters 555 (1), 85-90, 2003
Potassium channel, ions, and water: simulation studies based on the high resolution X-ray structure of KcsA
C Domene, MSP Sansom
Biophysical journal 85 (5), 2787-2800, 2003
Lipid-protein interactions of integral membrane proteins: a comparative simulation study
SS Deol, PJ Bond, C Domene, MSP Sansom
Biophysical journal 87 (6), 3737-3749, 2004
Two different conformational states of the KirBac3. 1 potassium channel revealed by electron crystallography
A Kuo, C Domene, LN Johnson, DA Doyle, C Vnien-Bryan
Structure 13 (10), 1463-1472, 2005
Conformational sampling and dynamics of membrane proteins from 10‐nanosecond computer simulations
JD Faraldo‐Gmez, LR Forrest, M Baaden, PJ Bond, C Domene, ...
Proteins: Structure, Function, and Bioinformatics 57 (4), 783-791, 2004
Atypical mechanism of conduction in potassium channels
S Furini, C Domene
Proceedings of the National Academy of Sciences 106 (38), 16074-16077, 2009
Dynamics of a bacterial multidrug ABC transporter in the inward-and outward-facing conformations
S Mehmood, C Domene, E Forest, JM Jault
Proceedings of the National Academy of Sciences 109 (27), 10832-10836, 2012
Anionic phospholipid interactions with the potassium channel KcsA: simulation studies
SS Deol, C Domene, PJ Bond, MSP Sansom
Biophysical journal 90 (3), 822-830, 2006
On conduction in a bacterial sodium channel
S Furini, C Domene
PLoS Comput Biol 8 (4), e1002476, 2012
Binding of capsaicin to the TRPV1 ion channel
L Darr, C Domene
Molecular pharmaceutics 12 (12), 4454-4465, 2015
Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1. 1
C Domene, A Grottesi, MSP Sansom
Biophysical journal 87 (1), 256-267, 2004
Structural basis for oxygen degradation domain selectivity of the HIF prolyl hydroxylases
R Chowdhury, IKH Leung, YM Tian, MI Abboud, W Ge, C Domene, ...
Nature communications 7 (1), 1-10, 2016
Conformational changes and gating at the selectivity filter of potassium channels
C Domene, ML Klein, D Branduardi, FL Gervasio, M Parrinello
Journal of the American Chemical Society 130 (29), 9474-9480, 2008
A Unified Orbital Model of Delocalised and Localised Currents in Monocycles, from Annulenes to Azabora‐heterocycles
A Soncini, C Domene, JJ Engelberts, PW Fowler, A Rassat, ...
Chemistry–A European Journal 11 (4), 1257-1266, 2005
Membrane protein simulations: ion channels and bacterial outer membrane proteins
C Domene, PJ Bond, MSP Sansom
Advances in protein chemistry 66, 159-193, 2003
Lipid/protein interactions and the membrane/water interfacial region
C Domene, PJ Bond, SS Deol, MSP Sansom
Journal of the American Chemical Society 125 (49), 14966-14967, 2003
Oxytocin modulates nociception as an agonist of pain-sensing TRPV1
Y Nersesyan, L Demirkhanyan, D Cabezas-Bratesco, V Oakes, R Kusuda, ...
Cell reports 21 (6), 1681-1691, 2017
Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations
A Grottesi, C Domene, B Hall, MSP Sansom
Biochemistry 44 (44), 14586-14594, 2005
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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