| 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 | 125 | 2017 |
| Lateral Fenestrations in K+-Channels Explored Using Molecular Dynamics Simulations C Jorgensen, L Darré, V Oakes, R Torella, D Pryde, C Domene Molecular pharmaceutics 13 (7), 2263-2273, 2016 | 28 | 2016 |
| Modulation of the potassium channel KcsA by anionic phospholipids: Role of arginines at the non-annular lipid binding sites JA Poveda, AM Giudici, ML Renart, O Millet, A Morales, JM González-Ros, ... Biochimica et Biophysica Acta (BBA)-Biomembranes 1861 (10), 183029, 2019 | 25 | 2019 |
| Capturing the molecular mechanism of anesthetic action by simulation methods V Oakes, C Domene Chemical reviews 119 (9), 5998-6014, 2018 | 19 | 2018 |
| Exploring the Dynamics of the TWIK-1 Channel V Oakes, S Furini, D Pryde, C Domene Biophysical journal 111 (4), 775-784, 2016 | 13 | 2016 |
| Influence of cholesterol and its stereoisomers on members of the serotonin receptor family V Oakes, C Domene Journal of molecular biology 431 (8), 1633-1649, 2019 | 12 | 2019 |
| A potential route of capsaicin to its binding site in the TRPV1 ion channel C Domene, L Darré, V Oakes, S Gonzalez-Resines Journal of Chemical Information and Modeling 62 (10), 2481-2489, 2022 | 11 | 2022 |
| Exposure of the HIV-1 broadly neutralizing antibody 10E8 MPER epitope on the membrane surface by gp41 transmembrane domain scaffolds V Oakes, J Torralba, E Rujas, JL Nieva, C Domene, B Apellaniz Biochimica et Biophysica Acta (BBA)-Biomembranes 1860 (6), 1259-1271, 2018 | 11 | 2018 |
| Voltage-gated sodium channels: mechanistic insights from atomistic molecular dynamics simulations V Oakes, S Furini, C Domene Current Topics in Membranes 78, 183-214, 2016 | 10 | 2016 |
| Stereospecific interactions of cholesterol in a model cell membrane: implications for the membrane dipole potential V Oakes, C Domene The Journal of Membrane Biology 251, 507-519, 2018 | 9 | 2018 |
| Insights into the Mechanisms of K+ Permeation in K+ Channels from Computer Simulations V Oakes, S Furini, C Domene Journal of Chemical Theory and Computation 16 (1), 794-799, 2019 | 7 | 2019 |
| Combining Structural Data with Computational Methodologies to Investigate Structure–Function Relationships in TRP Channels V Oakes, C Domene TRP Channels: Methods and Protocols, 65-82, 2019 | 7 | 2019 |
| Effect of anionic lipids on ion permeation through the KcsA K+-channel V Oakes, S Furini, C Domene Biochimica et Biophysica Acta (BBA)-Biomembranes 1862 (11), 183406, 2020 | 6 | 2020 |
| Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins V Oakes, C Domene | 3 | 2016 |
| Computer Simulations of Membrane Proteins C Jorgensen, V Oakes, C Domene Membrane Organization and Dynamics, 351-374, 2017 | 2 | 2017 |
| Novel insights into membrane transport from computational methodologies V Oakes, C Domene | 1 | 2017 |
| Factors affecting Ion Permeation through K+-Channels V Oakes, S Furini, C Domene EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 48, S58-S58, 2019 | | 2019 |
| Regulation of KcsA by Anionic Phospholipids C Domene, V Oakes, S Furini Biophysical Journal 116 (3), 221a, 2019 | | 2019 |
| Computational analyses of the molecular behaviour of membrane proteins V Oakes University of Bath, 2019 | | 2019 |
Carmen DomeneUniversity of Bath在 bath.ac.uk 的电子邮件经过验证
