Luca Monticelli

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D. Peter TielemanCanada Research Chair in Molecular Simulation, University of CalgaryEmail verificata su ucalgary.ca
Giulia RossiPhysics Department, University of Genoa, ItalyEmail verificata su fisica.unige.it
Siewert J. MarrinkProfessor of Molecular Dynamics, University of GroningenEmail verificata su rug.nl
Svetlana BaoukinaUniversity of CalgaryEmail verificata su ucalgary.ca
Jonathan BarnoudCentro Singular de Investigación en Tecnoloxías Intelixentes (CiTIUS) Universidade de Santiago deEmail verificata su usc.es
Matti JavanainenAssistant Professor, Tampere UniversityEmail verificata su tuni.fi
Assoc.Prof.Dr. Jirasak Wong-ekkabutDepartment of Physics, Faculty of Science, Kasetsart UniversityEmail verificata su ku.ac.th
Paulo Cesar Telles de SouzaSenior Researcher at LBMC and group leader at CBPsmn (ENS de Lyon, CNRS)Email verificata su ens-lyon.fr
Davide BochicchioResearcher (RTD-B) - University of GenoaEmail verificata su unige.it
Ronald LarsonUniversity of MichiganEmail verificata su umich.edu
Giorgio ColomboUniversity of PaviaEmail verificata su unipv.it
Justin MacCallumDepartment of Chemistry, University of CalgaryEmail verificata su ucalgary.ca
Dale MierkeDartmouth CollegeEmail verificata su dartmouth.edu
Emanuele PanizonPermanent Researcher, Area Science Park, LADEEmail verificata su areasciencepark.it
Henrik HammarénPostdoc, EMBL HeidelbergEmail verificata su embl.de
Tapio Ala-NissilaAalto University and Loughborough UniversityEmail verificata su aalto.fi
Tomasz RógDr, University of HelsinkiEmail verificata su helsinki.fi
Claire LoisonLight and Matter InstituteEmail verificata su univ-lyon1.fr
Samuli OllilaAcademy Research Fellow, University of HelsinkiEmail verificata su helsinki.fi
Juliette MartinLaboratoire de Biologie et Modélisation de la Cellule - CNRS UMR 5239 - Inserm 1293 - ENS LyonEmail verificata su ens-lyon.fr

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Luca Monticelli

Research Director at CNRS

Email verificata su inserm.fr - Home page

computational biophysics biological membranes nanomaterials molecular modeling molecular dynamics


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	2826	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	918	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	725	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	600	2008
Polystyrene nanoparticles perturb lipid membranes G Rossi, J Barnoud, L Monticelli The journal of physical chemistry letters 5 (1), 241-246, 2014	382	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	338	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	294	2011
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	239	2004
Force fields for classical molecular dynamics L Monticelli, DP Tieleman Biomolecular simulations: Methods and protocols, 197-213, 2013	238	2013
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
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	227	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	201	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	197	2007
On Atomistic and Coarse-Grained Models for C₆₀ Fullerene L Monticelli Journal of Chemical Theory and Computation 8 (4), 1370-1378, 2012	168	2012
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	158	2023
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	141	2015
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
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	136	2009
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	130	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	129	2018

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