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The Journal of Physical Chemistry Letters|July 15, 2017
Toward Chemically Resolved Computer Simulations of Dynamics and Remodeling of Biological MembranesThereza A Soares, Stefano Vanni, Giuseppe Milano, et al.The Journal of Cell Biology|February 14, 2025
An S-acylated N-terminus and a conserved loop regulate the activity of the ABHD17 deacylaseSydney Holme, Jennifer Sapia, Michael Davey, et al.Plos One|August 6, 2011
Quantitative photo activated localization microscopy: unraveling the effects of photoblinkingPaolo Annibale, Stefano Vanni, Marco Scarselli, et al.The Journal of Cell Biology|August 6, 2024
Unbiased MD simulations identify lipid binding sites in lipid transfer proteinsSriraksha Srinivasan, Daniel Álvarez, Arun T John Peter, et al.Nature Communications|September 16, 2014
A sub-nanometre view of how membrane curvature and composition modulate lipid packing and protein recruitmentStefano Vanni, Hisaaki Hirose, Hélène Barelli, et al.The Biochemical Journal|September 23, 2024
Yop1 stability and membrane curvature generation propensity are controlled by its oligomerisation interfaceAnu V Chandran, Daniel Álvarez, Stefano Vanni, et al.The Journal of Physical Chemistry. B|August 29, 2020
Accurate Estimation of Membrane Capacitance from Atomistic Molecular Dynamics Simulations of Zwitterionic Lipid BilayersVikram Reddy Ardham, Valeria Zoni, Sylvain Adamowicz, et al.Journal of Chemical Theory and Computation|November 21, 2023
Improved Protein Model in SPICA Force FieldTeppei Yamada, Yusuke Miyazaki, Shogo Harada, et al.Elife|July 27, 2016
A filter at the entrance of the Golgi that selects vesicles according to size and bulk lipid compositionMaud Magdeleine, Romain Gautier, Pierre Gounon, et al.Journal of Chemical Theory and Computation|August 19, 2024
A Coarse-Grained SPICA Makeover for Solvated and Bare Sodium and Chloride IonsJanak Prabhu, Matteo Frigerio, Emanuele Petretto, et al.Pageof 8