E
Erik Lindahl
Researcher at Science for Life Laboratory
Publications - 192
Citations - 69645
Erik Lindahl is an academic researcher from Science for Life Laboratory. The author has contributed to research in topics: Ligand-gated ion channel & Ion channel. The author has an hindex of 55, co-authored 174 publications receiving 54950 citations. Previous affiliations of Erik Lindahl include Stanford University & Swiss Institute of Bioinformatics.
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NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis
TL;DR: The NOMAD-Ref web server presented here provides tools for online calculation of the normal modes of large molecules maintaining a full all-atom representation of their structures, as well as access to a number of programs that utilize these collective motions for deformation and refinement of biomolecular structures.
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Prediction of membrane-protein topology from first principles
TL;DR: Two simple topology-prediction methods using a recently published experimental scale of position-specific amino acid contributions to the free energy of membrane insertion that perform on a par with the current best statistics-based topology predictors are presented.
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Membrane proteins: molecular dynamics simulations.
Erik Lindahl,Mark S.P. Sansom +1 more
TL;DR: In this paper, coarse-grained models for membrane proteins were proposed to enable mesoscopic simulations on multi-micros scale, which can be used to model interactions, self-assembly and membrane perturbations induced by proteins.
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Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
Erik Lindahl,Olle Edholm +1 more
TL;DR: In this paper, the spatial and groupwise distribution of surface tension in a fully hydrated 256 lipid dipalmitoylphosphatidylcholine (DPPC) bilayer is determined from a 5 ns molecular dynamics simulation by resolving the normal and lateral pressures in space through the introduction of a local virial.
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Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers
TL;DR: A series of molecular dynamics computer simulations are reported that for the first time demonstrate the possibility to observe the entire process at atomic detail with realistic lipids of aggregation of lipids into bilayers with atomic detail of the structure and interactions.