Evidence map›Paper›PMID 38889363›Full record

ArticleThe journal of physical chemistry. B2024

Softening in Two-Component Lipid Mixtures by Spontaneous Curvature Variance.

Amirali Hossein, Andrew H Beaven, Kayla Sapp, Alexander J Sodt

Abstract read
In one paragraph

Article in The journal of physical chemistry. B, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

8 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Article
  6. SurFlex microscopy: Measuring flexibility of surface-tethered biomolecules.Proceedings of the National Academy of Sciences of the United States of America · 2025
    Article
  7. Article
  8. Curvature fluctuations of fluid vesicles reveal hydrodynamic dissipation within the bilayer.Proceedings of the National Academy of Sciences of the United States of America · 2024
    Article
4 · The record

Corrections and comments

5 · Who and what money

Authors and funding

4 authors.

Amirali HosseinEunice Kennedy Shriver National Institute of Child Health and Human Development, Bethesda, Maryland 20892, United States.ORCID 0000-0002-2580-3577
Andrew H BeavenEunice Kennedy Shriver National Institute of Child Health and Human Development, Bethesda, Maryland 20892, United States.ORCID 0000-0002-3006-3702
Kayla SappEunice Kennedy Shriver National Institute of Child Health and Human Development, Bethesda, Maryland 20892, United States.ORCID 0000-0003-3315-5802
Alexander J SodtEunice Kennedy Shriver National Institute of Child Health and Human Development, Bethesda, Maryland 20892, United States.ORCID 0000-0002-5570-8212

Funding

Molecular simulations of lipid curvature stress and its effect on transmembrane proteinsZIAHD008955 · NICHD · EUNICE KENNEDY SHRIVER NATIONAL INSTITUTE OF CHILD HEALTH & HUMAN DEVELOPMENT · PI SODT, ALEXANDER · 2016 to 2025
$6.2M
The molecular study of lipid membrane curvature generation and sustainment mechanisms using all-atom and ultra-coarse-grained simulations.FI2GM137844 · NIGMS · U.S. NATIONAL INST/CHILD HLTH/HUMAN DEV · PI BEAVEN, ANDREW HARRISON · 2020 to 2020
–
Intramural NIH HHS ZIA HD008955NIGMS NIH HHS FI2 GM137844
6 · The paper itself

Abstract

The bending modulus of a lipid bilayer quantifies its mechanical resistance to curvature. It is typically understood in terms of thickness; e.g., thicker bilayers are usually stiffer. Here, we describe an additional and powerful molecular determinant of stiffness─the variance in the distribution of curvature sensitivity of lipids and lipid conformations. Zwitterionic choline and ethanolamine headgroups of glycerophospholipids dynamically explore inter- and intraspecies interactions, leading to transient clustering. We demonstrate that these clusters couple strongly to negative curvature, exciting undulatory membrane modes and reducing the apparent bending modulus. Three force fields (Martini 2, Martini 3, and all-atom CHARMM C36) each show the effect to a different extent, with the coarse-grained Martini models showing the most clustering and thus the most softening. The theory is a guide to understanding the stiffness of biological membranes with their complex composition, as well as how choices of force field parameterization are translated into mechanical stiffness.

Indexed as

Lipid BilayersMolecular Dynamics SimulationLipid Bilayers

Identifiers

PMID38889363
PMCPMC11372408

What OpenQuestion holds

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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.