| Autor: |
Botan A; Institut Lumière Matière, UMR5306 Université Lyon 1-CNRS, Université de Lyon , 69622 Villeurbanne, France., Favela-Rosales F; Departamento de Física, Centro de Investigación y de Estudios Avanzados del IPN, Apartado , Postal 14-740, Mexico City, 07000 México D.F., México., Fuchs PF; Institut Jacques Monod, UMR 7592 CNRS, Université Paris Diderot , Sorbonne, Paris Cité, F-75205 Paris, France., Javanainen M; Department of Physics, Tampere University of Technology , Tampere, 33101 Finland., Kanduč M; Fachbereich Physik, Freie Universität Berlin , Berlin, 14195 Germany., Kulig W; Department of Physics, Tampere University of Technology , Tampere, 33101 Finland., Lamberg A; Department of Chemical Engineering, Kyoto University , 615-8510 Kyoto, Japan., Loison C; Institut Lumière Matière, UMR5306 Université Lyon 1-CNRS, Université de Lyon , 69622 Villeurbanne, France., Lyubartsev A; Division of Physical Chemistry, Department of Materials and Environmental Chemistry, Stockholm University , S-106 91 Stockholm, Sweden., Miettinen MS; Fachbereich Physik, Freie Universität Berlin , Berlin, 14195 Germany., Monticelli L; Institut de Biologie et Chimie des Protéines (IBCP) , CNRS UMR 5086, Lyon 69 367, France., Määttä J; Department of Chemistry, Aalto University , 00076 Aalto, Finland., Ollila OH; Department of Neuroscience and Biomedical Engineering, Aalto University , 00076 Aalto, Finland., Retegan M; Max Planck Institute for Chemical Energy Conversion , Stiftstr. 34-38, 45470 Mülheim an der Ruhr, Germany., Róg T; Department of Physics, Tampere University of Technology , Tampere, 33101 Finland., Santuz H; INSERM, UMR_S 1134, DSIMB , Paris 75739, France.; Université Paris Diderot, Sorbonne Paris Cité, UMR_S 1134 , Paris, France.; Institut National de la Transfusion Sanguine (INTS) , Paris 75739, France.; Laboratoire d'Excellence GR-Ex , Paris 75015, France., Tynkkynen J; Department of Physics, Tampere University of Technology , Tampere, 33101 Finland. |
| Abstrakt: |
Phospholipids are essential building blocks of biological membranes. Despite a vast amount of very accurate experimental data, the atomistic resolution structures sampled by the glycerol backbone and choline headgroup in phoshatidylcholine bilayers are not known. Atomistic resolution molecular dynamics simulations have the potential to resolve the structures, and to give an arrestingly intuitive interpretation of the experimental data, but only if the simulations reproduce the data within experimental accuracy. In the present work, we simulated phosphatidylcholine (PC) lipid bilayers with 13 different atomistic models, and compared simulations with NMR experiments in terms of the highly structurally sensitive C-H bond vector order parameters. Focusing on the glycerol backbone and choline headgroups, we showed that the order parameter comparison can be used to judge the atomistic resolution structural accuracy of the models. Accurate models, in turn, allow molecular dynamics simulations to be used as an interpretation tool that translates these NMR data into a dynamic three-dimensional representation of biomolecules in biologically relevant conditions. In addition to lipid bilayers in fully hydrated conditions, we reviewed previous experimental data for dehydrated bilayers and cholesterol-containing bilayers, and interpreted them with simulations. Although none of the existing models reached experimental accuracy, by critically comparing them we were able to distill relevant chemical information: (1) increase of choline order parameters indicates the P-N vector tilting more parallel to the membrane, and (2) cholesterol induces only minor changes to the PC (glycerol backbone) structure. This work has been done as a fully open collaboration, using nmrlipids.blogspot.fi as a communication platform; all the scientific contributions were made publicly on this blog. During the open research process, the repository holding our simulation trajectories and files ( https://zenodo.org/collection/user-nmrlipids ) has become the most extensive publicly available collection of molecular dynamics simulation trajectories of lipid bilayers. |
