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Luca Monticelli

Showing results (51-60 of 84) with videos related to

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Frontiers in Molecular Biosciences|December 5, 2019
To Bud or Not to Bud: A Perspective on Molecular Simulations of Lipid Droplet BuddingValeria Zoni, Vincent Nieto, Laura J Endter, et al.
Biophysical Journal|September 4, 2007
Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics studyJirasak Wong-Ekkabut, Zhitao Xu, Wannapong Triampo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid-protein interactions, side chain transfer free energies and model proteinsD Peter Tieleman, Justin L Maccallum, Walter L Ash, et al.
Nature Nanotechnology|July 26, 2008
Computer simulation study of fullerene translocation through lipid membranesJirasak Wong-Ekkabut, Svetlana Baoukina, Wannapong Triampo, et al.
Nature Communications|August 10, 2020
Triacylglycerols sequester monotopic membrane proteins to lipid dropletsLucie Caillon, Vincent Nieto, Pauline Gehan, et al.
Nature Communications|January 11, 2022
Polyply; a python suite for facilitating simulations of macromolecules and nanomaterialsFabian Grünewald, Riccardo Alessandri, Peter C Kroon, et al.
Soft Matter|May 9, 2014
The molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulationsJianjun Pan, Xiaolin Cheng, Luca Monticelli, et al.
Journal of Chemical Theory and Computation|December 2, 2015
The MARTINI Coarse-Grained Force Field: Extension to ProteinsLuca Monticelli, Senthil K Kandasamy, Xavier Periole, et al.
Journal of Chemical Theory and Computation|September 4, 2025
Martini 3 Coarse-Grained Models for Carbon NanomaterialsRoshan Shrestha, Riccardo Alessandri, Martin Vögele, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Improved Angle Potentials for Coarse-Grained Molecular Dynamics SimulationsMonica Bulacu, Nicolae Goga, Wei Zhao, et al.
Pageof 9

Showing results (51-60 of 84) with videos related to

Sort By:
Pageof 9
Frontiers in Molecular Biosciences|December 5, 2019
To Bud or Not to Bud: A Perspective on Molecular Simulations of Lipid Droplet BuddingValeria Zoni, Vincent Nieto, Laura J Endter, et al.
Biophysical Journal|September 4, 2007
Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics studyJirasak Wong-Ekkabut, Zhitao Xu, Wannapong Triampo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid-protein interactions, side chain transfer free energies and model proteinsD Peter Tieleman, Justin L Maccallum, Walter L Ash, et al.
Nature Nanotechnology|July 26, 2008
Computer simulation study of fullerene translocation through lipid membranesJirasak Wong-Ekkabut, Svetlana Baoukina, Wannapong Triampo, et al.
Nature Communications|August 10, 2020
Triacylglycerols sequester monotopic membrane proteins to lipid dropletsLucie Caillon, Vincent Nieto, Pauline Gehan, et al.
Nature Communications|January 11, 2022
Polyply; a python suite for facilitating simulations of macromolecules and nanomaterialsFabian Grünewald, Riccardo Alessandri, Peter C Kroon, et al.
Soft Matter|May 9, 2014
The molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulationsJianjun Pan, Xiaolin Cheng, Luca Monticelli, et al.
Journal of Chemical Theory and Computation|December 2, 2015
The MARTINI Coarse-Grained Force Field: Extension to ProteinsLuca Monticelli, Senthil K Kandasamy, Xavier Periole, et al.
Journal of Chemical Theory and Computation|September 4, 2025
Martini 3 Coarse-Grained Models for Carbon NanomaterialsRoshan Shrestha, Riccardo Alessandri, Martin Vögele, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Improved Angle Potentials for Coarse-Grained Molecular Dynamics SimulationsMonica Bulacu, Nicolae Goga, Wei Zhao, et al.
Pageof 9