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 | 249 | 2009 |
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 | 241 | 1999 |
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 | 161 | 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 | 138 | 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 | 136 | 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), 12673, 2016 | 129 | 2016 |
Two different conformational states of the KirBac3. 1 potassium channel revealed by electron crystallography A Kuo, C Domene, LN Johnson, DA Doyle, C Vénien-Bryan Structure 13 (10), 1463-1472, 2005 | 124 | 2005 |
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 | 121 | 2017 |
Atypical mechanism of conduction in potassium channels S Furini, C Domene Proceedings of the National Academy of Sciences 106 (38), 16074-16077, 2009 | 115 | 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 | 113 | 2012 |
Conformational sampling and dynamics of membrane proteins from 10‐nanosecond computer simulations JD Faraldo‐Gómez, LR Forrest, M Baaden, PJ Bond, C Domene, ... Proteins: Structure, Function, and Bioinformatics 57 (4), 783-791, 2004 | 111 | 2004 |
Binding of capsaicin to the TRPV1 ion channel L Darré, C Domene Molecular pharmaceutics 12 (12), 4454-4465, 2015 | 94 | 2015 |
On conduction in a bacterial sodium channel S Furini, C Domene PLoS computational biology 8 (4), e1002476, 2012 | 94 | 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 | 93 | 2006 |
Antibiotic resistance and host immune evasion in Staphylococcus aureus mediated by a metabolic adaptation JH Jiang, MS Bhuiyan, HH Shen, DR Cameron, TWT Rupasinghe, ... Proceedings of the National Academy of Sciences 116 (9), 3722-3727, 2019 | 87 | 2019 |
Ribonucleotide reductase requires subunit switching in hypoxia to maintain DNA replication IP Foskolou, C Jorgensen, KB Leszczynska, MM Olcina, H Tarhonskaya, ... Molecular cell 66 (2), 206-220. e9, 2017 | 82 | 2017 |
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 | 75 | 2004 |
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 | 69 | 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 | 68 | 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 | 64 | 2003 |