Luca Monticelli
Luca Monticelli
Research Director at CNRS
Verified email at - Homepage
Cited by
Cited by
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
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
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
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
Polystyrene nanoparticles perturb lipid membranes
G Rossi, J Barnoud, L Monticelli
The journal of physical chemistry letters 5 (1), 241-246, 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
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
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
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
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
Force fields for classical molecular dynamics
L Monticelli, DP Tieleman
Biomolecular simulations: Methods and protocols, 197-213, 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
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
On Atomistic and Coarse-Grained Models for C60 Fullerene
L Monticelli
Journal of Chemical Theory and Computation 8 (4), 1370-1378, 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
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
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
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
Membrane asymmetry imposes directionality on lipid droplet emergence from the ER
A Chorlay, L Monticelli, JV Ferreira, KB M’barek, D Ajjaji, S Wang, ...
Developmental Cell 50 (1), 25-42. e7, 2019
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
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