| The ELBA force field for coarse-grain modeling of lipid membranes M Orsi, JW Essex PloS one 6 (12), e28637, 2011 | 219 | 2011 |
| Permeability of small molecules through a lipid bilayer: a multiscale simulation study M Orsi, WE Sanderson, JW Essex The Journal of Physical Chemistry B 113 (35), 12019-12029, 2009 | 206 | 2009 |
| Permeability of drugs and hormones through a lipid bilayer: Insights from dual-resolution molecular dynamics M Orsi, JW Essex Soft Matter 6 (16), 3797-3808, 2010 | 176 | 2010 |
| A quantitative coarse-grain model for lipid bilayers M Orsi, DY Haubertin, WE Sanderson, JW Essex The Journal of Physical Chemistry B 112 (3), 802-815, 2008 | 176 | 2008 |
| Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations G Shahane, W Ding, M Palaiokostas, M Orsi Journal of molecular modeling 25 (3), 76, 2019 | 163 | 2019 |
| Anisotropic elastic network modeling of entire microtubules MA Deriu, M Soncini, M Orsi, M Patel, JW Essex, FM Montevecchi, ... Biophysical journal 99 (7), 2190-2199, 2010 | 134 | 2010 |
| Comparative assessment of the ELBA coarse-grained model for water M Orsi Molecular Physics 112 (11), 1566-1576, 2014 | 128 | 2014 |
| Effects of lipid composition on bilayer membranes quantified by all-atom molecular dynamics W Ding, M Palaiokostas, W Wang, M Orsi The journal of physical chemistry B 119 (49), 15263-15274, 2015 | 108 | 2015 |
| Coarse-grain modelling of DMPC and DOPC lipid bilayers M Orsi, J Michel, JW Essex Journal of Physics: Condensed Matter 22, 155106, 2010 | 105 | 2010 |
| Prediction of partition coefficients by multiscale hybrid atomic-level/coarse-grain simulations J Michel, M Orsi, JW Essex The Journal of Physical Chemistry B 112 (3), 657-660, 2008 | 104 | 2008 |
| Molecular dynamics simulation of humic substances M Orsi Chemical and Biological Technologies in Agriculture 1 (1), 10, 2014 | 100 | 2014 |
| Physical properties of mixed bilayers containing lamellar and nonlamellar lipids: insights from coarse-grain molecular dynamics simulations M Orsi, JW Essex Faraday Discussions 161, 249-272, 2013 | 89 | 2013 |
| Dual-resolution molecular dynamics simulation of antimicrobials in biomembranes M Orsi, MG Noro, JW Essex Journal of The Royal Society Interface 8 (59), 826-841, 2011 | 72 | 2011 |
| Direct mixing of atomistic solutes and coarse-grained water M Orsi, W Ding, M Palaiokostas Journal of chemical theory and computation 10 (10), 4684-4693, 2014 | 58 | 2014 |
| Passive permeation across lipid bilayers: a literature review M Orsi, JW Essex Molecular simulations and biomembranes: from biophysics to function, 76-90, 2010 | 46 | 2010 |
| Effects of lipid composition on membrane permeation M Palaiokostas, W Ding, G Shahane, M Orsi Soft Matter 14 (42), 8496-8508, 2018 | 42 | 2018 |
| Mechanical response and conformational changes of alpha-actinin domains during unfolding: a molecular dynamics study M Soncini, S Vesentini, D Ruffoni, M Orsi, MA Deriu, A Redaelli Biomechanics and modeling in mechanobiology 6 (6), 399-407, 2007 | 39 | 2007 |
| Effects of high pressure on phospholipid bilayers W Ding, M Palaiokostas, G Shahane, W Wang, M Orsi The journal of physical chemistry B 121 (41), 9597-9606, 2017 | 36 | 2017 |
| Interaction of antimicrobial lipopeptides with bacterial lipid bilayers G Shahane, W Ding, M Palaiokostas, HS Azevedo, M Orsi The Journal of Membrane Biology 252 (4), 317-329, 2019 | 34 | 2019 |
| Stress testing the ELBA water model W Ding, M Palaiokostas, M Orsi Molecular Simulation 42 (4), 337-346, 2016 | 26 | 2016 |
Jonathan EssexProfessor of Computational Systems Chemistry, University of SouthamptonVerified email at soton.ac.uk
