Luca Monticelli

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Soavtorji

D. Peter TielemanCanada Research Chair in Molecular Simulation, University of CalgaryPreverjeni e-poštni naslov na ucalgary.ca
Giulia RossiPhysics Department, University of Genoa, ItalyPreverjeni e-poštni naslov na fisica.unige.it
Siewert J. MarrinkProfessor of Molecular Dynamics, University of GroningenPreverjeni e-poštni naslov na rug.nl
Svetlana BaoukinaUniversity of CalgaryPreverjeni e-poštni naslov na ucalgary.ca
Jonathan BarnoudCentro Singular de Investigación en Tecnoloxías Intelixentes (CiTIUS) Universidade de Santiago dePreverjeni e-poštni naslov na usc.es
Matti JavanainenAssistant Professor, Tampere UniversityPreverjeni e-poštni naslov na tuni.fi
Assoc.Prof.Dr. Jirasak Wong-ekkabutDepartment of Physics, Faculty of Science, Kasetsart UniversityPreverjeni e-poštni naslov na ku.ac.th
Paulo Cesar Telles de SouzaSenior Researcher at LBMC and group leader at CBPsmn (ENS de Lyon, CNRS)Preverjeni e-poštni naslov na ens-lyon.fr
Davide BochicchioResearcher (RTD-B) - University of GenoaPreverjeni e-poštni naslov na unige.it
Ronald LarsonUniversity of MichiganPreverjeni e-poštni naslov na umich.edu
Giorgio ColomboUniversity of PaviaPreverjeni e-poštni naslov na unipv.it
Justin MacCallumDepartment of Chemistry, University of CalgaryPreverjeni e-poštni naslov na ucalgary.ca
Dale MierkeDartmouth CollegePreverjeni e-poštni naslov na dartmouth.edu
Emanuele PanizonPermanent Researcher, Area Science Park, LADEPreverjeni e-poštni naslov na areasciencepark.it
Henrik HammarénPostdoc, EMBL HeidelbergPreverjeni e-poštni naslov na embl.de
Tapio Ala-NissilaAalto University and Loughborough UniversityPreverjeni e-poštni naslov na aalto.fi
Tomasz RógDr, University of HelsinkiPreverjeni e-poštni naslov na helsinki.fi
Juliette MartinLaboratoire de Biologie et Modélisation de la Cellule - CNRS UMR 5239 - Inserm 1293 - ENS LyonPreverjeni e-poštni naslov na ens-lyon.fr
Claire LoisonLight and Matter InstitutePreverjeni e-poštni naslov na univ-lyon1.fr
Samuli OllilaAcademy Research Fellow, University of HelsinkiPreverjeni e-poštni naslov na helsinki.fi

Spremljaj

Luca Monticelli

Research Director at CNRS

Preverjeni e-poštni naslov na inserm.fr - Domača stran

computational biophysics biological membranes nanomaterials molecular modeling molecular dynamics


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
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	2838	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	947	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	729	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	603	2008
Polystyrene nanoparticles perturb lipid membranes G Rossi, J Barnoud, L Monticelli The journal of physical chemistry letters 5 (1), 241-246, 2014	387	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	341	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	296	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	242	2004
Force fields for classical molecular dynamics L Monticelli, DP Tieleman Biomolecular simulations: Methods and protocols, 197-213, 2013	240	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	236	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	203	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	199	2007
On Atomistic and Coarse-Grained Models for C₆₀ Fullerene L Monticelli Journal of Chemical Theory and Computation 8 (4), 1370-1378, 2012	167	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	164	2023
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	141	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	139	2015
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	137	2019
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	137	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	132	2012

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