| Improved parameters for the martini coarse-grained protein force field DH De Jong, G Singh, WFD Bennett, C Arnarez, TA Wassenaar, ... Journal of chemical theory and computation 9 (1), 687-697, 2013 | 1367 | 2013 |
| Lipid organization of the plasma membrane HI Ingólfsson, MN Melo, FJ Van Eerden, C Arnarez, CA Lopez, ... Journal of the american chemical society 136 (41), 14554-14559, 2014 | 887 | 2014 |
| Dry Martini, a coarse-grained force field for lipid membrane simulations with implicit solvent C Arnarez, JJ Uusitalo, MF Masman, HI Ingólfsson, DH De Jong, MN Melo, ... Journal of chemical theory and computation 11 (1), 260-275, 2015 | 302 | 2015 |
| Computational ‘microscopy’of cellular membranes HI Ingólfsson, C Arnarez, X Periole, SJ Marrink Journal of cell science 129 (2), 257-268, 2016 | 183 | 2016 |
| Identification of cardiolipin binding sites on cytochrome c oxidase at the entrance of proton channels C Arnarez, SJ Marrink, X Periole Scientific reports 3 (1), 1263, 2013 | 180 | 2013 |
| Evidence for Cardiolipin Binding Sites on the Membrane-Exposed Surface of the Cytochrome bc1 C Arnarez, JP Mazat, J Elezgaray, SJ Marrink, X Periole Journal of the American Chemical Society 135 (8), 3112-3120, 2013 | 168 | 2013 |
| Helfrich model of membrane bending: from Gibbs theory of liquid interfaces to membranes as thick anisotropic elastic layers F Campelo, C Arnarez, SJ Marrink, MM Kozlov Advances in colloid and interface science 208, 25-33, 2014 | 107 | 2014 |
| Molecular mechanism of cardiolipin-mediated assembly of respiratory chain supercomplexes C Arnarez, SJ Marrink, X Periole Chemical Science 7 (7), 4435-4443, 2016 | 96 | 2016 |
| Identification of two new cholesterol interaction sites on the A2A adenosine receptor E Rouviere, C Arnarez, L Yang, E Lyman Biophysical journal 113 (11), 2415-2424, 2017 | 67 | 2017 |
| High-throughput simulations reveal membrane-mediated effects of alcohols on MscL gating MN Melo, C Arnarez, H Sikkema, N Kumar, M Walko, HJC Berendsen, ... Journal of the American Chemical Society 139 (7), 2664-2671, 2017 | 50 | 2017 |
| Atomistic and coarse grain topologies for the cofactors associated with the photosystem II core complex DH De Jong, N Liguori, T Van Den Berg, C Arnarez, X Periole, SJ Marrink The Journal of Physical Chemistry B 119 (25), 7791-7803, 2015 | 50 | 2015 |
| The activation mode of the mechanosensitive ion channel, MscL, by lysophosphatidylcholine differs from tension-induced gating N Mukherjee, JP Birkner, M Walko, HI Ingólfsson, A Dimitrova, C Arnarez, ... The FASEB Journal 28 (10), 4292, 2014 | 50 | 2014 |
| The flitting of electrons in complex I: a stochastic approach S Ransac, C Arnarez, JP Mazat Biochimica et Biophysica Acta (BBA)-Bioenergetics 1797 (6-7), 641-648, 2010 | 25 | 2010 |
| Hysteresis and the cholesterol dependent phase transition in binary lipid mixtures with the Martini model C Arnarez, A Webb, E Rouvière, E Lyman The Journal of Physical Chemistry B 120 (51), 13086-13093, 2016 | 14 | 2016 |
| Coarse-grained parameterization of nucleotide cofactors and metabolites: protonation constants, partition coefficients, and model topologies FM Sousa, LMP Lima, C Arnarez, MM Pereira, MN Melo Journal of Chemical Information and Modeling 61 (1), 335-346, 2021 | 9 | 2021 |
| Stability and Structure of Protein–Lipoamino Acid Colloidal Particles: Toward Nasal Delivery of Pharmaceutically Active Proteins C Bijani, C Arnarez, S Brasselet, C Degert, O Broussaud, J Elezgaray, ... Langmuir 28 (13), 5783-5794, 2012 | 9 | 2012 |
| Curvature energetics determined by alchemical simulation on four topologically distinct lipid phases AH Beaven, C Arnarez, E Lyman, WFD Bennett, AJ Sodt The Journal of Physical Chemistry B 125 (7), 1815-1824, 2021 | 5 | 2021 |
| Analyzing Simulations of Lipid Mixtures: Phase Boundaries, Tie-Lines and Critical Points C Arnarez, SJ Marrink, MN Melo Biophysical Journal 114 (3), 449a, 2018 | | 2018 |
| Role of Cholesterol in Adenosine A2A Receptor Activity AS Robinson, C McGraw, ER Lyman, C Arnarez, E Rouviere Biophysical Journal 114 (3), 1a, 2018 | | 2018 |
| Predicting Cholesterol Interaction Sites on GPCRs by Molecular Simulation ER Lyman, C Arnarez, E Rouviere Biophysical Journal 112 (3), 33a, 2017 | | 2017 |
Siewert J. MarrinkProfessor of Molecular Dynamics, University of Groningen在 rug.nl 的电子邮件经过验证
