| The MARTINI coarse-grained force field: extension to proteins L Monticelli, SK Kandasamy, X Periole, RG Larson, DP Tieleman, ... Journal of chemical theory and computation 4 (5), 819-834, 2008 | 2768 | 2008 |
| Martini 3: a general purpose force field for coarse-grained molecular dynamics PCT Souza, R Alessandri, J Barnoud, S Thallmair, I Faustino, ... Nature methods 18, 382–388, 2021 | 799 | 2021 |
| Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics study J Wong-Ekkabut, Z Xu, W Triampo, IM Tang, DP Tieleman, L Monticelli Biophysical journal 93 (12), 4225-4236, 2007 | 708 | 2007 |
| Computer simulation study of fullerene translocation through lipid membranes J Wong-Ekkabut, S Baoukina, W Triampo, IM Tang, DP Tieleman, ... Nature nanotechnology 3 (6), 363-368, 2008 | 594 | 2008 |
| Polystyrene nanoparticles perturb lipid membranes G Rossi, J Barnoud, L Monticelli The journal of physical chemistry letters 5 (1), 241-246, 2014 | 362 | 2014 |
| The molecular mechanism of lipid monolayer collapse S Baoukina, L Monticelli, HJ Risselada, SJ Marrink, DP Tieleman Proceedings of the National Academy of Sciences 105 (31), 10803-10808, 2008 | 334 | 2008 |
| Coarse-graining polymers with the MARTINI force-field: polystyrene as a benchmark case G Rossi, L Monticelli, SR Puisto, I Vattulainen, T Ala-Nissila Soft Matter 7 (2), 698-708, 2011 | 285 | 2011 |
| Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid–protein interactions, side chain transfer free energies and model proteins DP Tieleman, JL MacCallum, WL Ash, C Kandt, Z Xu, L Monticelli Journal of Physics: Condensed Matter 18 (28), S1221, 2006 | 235 | 2006 |
| Molecular Dynamics Simulation of a Palmitoyl-Oleoyl Phosphatidylserine Bilayer with Na+ Counterions and NaCl P Mukhopadhyay, L Monticelli, DP Tieleman Biophysical journal 86 (3), 1601-1609, 2004 | 233 | 2004 |
| Force fields for classical molecular dynamics L Monticelli, DP Tieleman Biomolecular simulations: Methods and protocols, 197-213, 2013 | 231 | 2013 |
| Anomalous and normal diffusion of proteins and lipids in crowded lipid membranes M Javanainen, H Hammaren, L Monticelli, JH Jeon, MS Miettinen, ... Faraday discussions 161, 397-417, 2013 | 220 | 2013 |
| Membrane proteins diffuse as dynamic complexes with lipids PS Niemela, MS Miettinen, L Monticelli, H Hammaren, P Bjelkmar, ... Journal of the American Chemical Society 132 (22), 7574-7575, 2010 | 198 | 2010 |
| Pressure− area isotherm of a lipid monolayer from molecular dynamics simulations S Baoukina, L Monticelli, SJ Marrink, DP Tieleman Langmuir 23 (25), 12617-12623, 2007 | 196 | 2007 |
| On Atomistic and Coarse-Grained Models for C60 Fullerene L Monticelli Journal of Chemical Theory and Computation 8 (4), 1370-1378, 2012 | 166 | 2012 |
| Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayers N Castillo, L Monticelli, J Barnoud, DP Tieleman Chemistry and physics of lipids 169, 95-105, 2013 | 140 | 2013 |
| Toward atomistic resolution structure of phosphatidylcholine headgroup and glycerol backbone at different ambient conditions A Botan, F Favela-Rosales, PFJ Fuchs, M Javanainen, M Kanduc, W Kulig, ... The Journal of Physical Chemistry B 119 (49), 15075-15088, 2015 | 138 | 2015 |
| Effects of carbon nanoparticles on lipid membranes: a molecular simulation perspective L Monticelli, E Salonen, PC Ke, I Vattulainen Soft Matter 5 (22), 4433-4445, 2009 | 135 | 2009 |
| Two decades of Martini: Better beads, broader scope SJ Marrink, L Monticelli, MN Melo, R Alessandri, DP Tieleman, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (1), e1620, 2023 | 133 | 2023 |
| A coarse-grained MARTINI model of polyethylene glycol and of polyoxyethylene alkyl ether surfactants G Rossi, PFJ Fuchs, J Barnoud, L Monticelli The Journal of Physical Chemistry B 116 (49), 14353-14362, 2012 | 126 | 2012 |
| Transferable MARTINI Model of Poly(ethylene oxide) F Grunewald, G Rossi, AH de Vries, SJ Marrink, L Monticelli The Journal of Physical Chemistry B 122 (29), 7436–7449, 2018 | 124 | 2018 |
D. Peter TielemanCanada Research Chair in Molecular Simulation, University of CalgaryVerified email at ucalgary.ca
