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. 2019 Feb 21;10:198. doi: 10.3389/fpls.2019.00198

Table 1.

Non-extensive list of tools usable for atomic/macromolecular-level study of MCSs.

Technique Usage Reference
In silico
Hypermatrix Energy-based calculation of lipid-ligand interactions and 3D arrangements Deleu et al., 2014; Cacas et al., 2016
IMPALA Energy-based prediction of the insertion of molecules in lipid bilayers Basyn et al., 2001; Lins et al., 2001; Cacas et al., 2016
Molecular dynamics Atomic and coarse grained simulations to study the behavior over time of lipids bilayers and proteins Deleu et al., 2014; Yamamoto et al., 2016; Duncan et al., 2017; Gronnier et al., 2017
In vitro
PIP Strips Determination of protein ability to interact with specific anionic lipids Pérez-Sancho et al., 2016
Liposome flottation/sedimentation assays Determination of protein ability to interact with a lipid bilayer Schapire et al., 2008; Pérez-Sancho et al., 2016; Meca et al., 2018
Tubule formation by optical tweezers on liposome Study of membrane curvature-induced sorting of proteins Aimon et al., 2014; Prévost et al., 2015; Chen et al., 2016b
In vitro tethering to reconstitute simplified MCS with isolated protein and controlled lipid and ion environment. Characterization of the ability of a protein to tether two liposomes using dynamic light scattering and the inter-liposome distance by FRET. Visualize the tethering ultrastructure using cryo-electron microscopy Mesmin et al., 2013; Lin et al., 2014; Diao et al., 2015
Isothermal Titration Calorimetry (ITC) Determination of the affinity constant and thermodynamics parameters for the interaction between proteins and liposomes. Ghai et al., 2012
Langmuir Trough Determination of the kinetics of adsorption and affinity parameters of proteins for lipid monolayers Eeman et al., 2006; Calvez et al., 2011; Gronnier et al., 2017
Solid state NMR Study lipid-protein interactions and the deformation of the lipid membrane caused by the interaction at atomic level Huster, 2014; Gronnier et al., 2017
In situ
(Cryo) electron tomography Visualize MCS architecture at macromolecular scale Collado and Fernández-Busnadiego, 2017; Nicolas et al., 2017