Evidence map›Paper›PMID 27761781›Full record

ArticleThe European physical journal. E, Soft matter2016

Water populations in restricted environments of lipid membrane interphases.

Laureano M Alarcón, M de Los Angeles Frías, Marcela A Morini, M Belén Sierra, Gustavo A Appignanesi, E Anibal Disalvo

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In one paragraph

Article in The European physical journal. E, Soft matter, 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.

0numbers the graph read from it
0cells of the map it votes in
9citing 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

9 citing papers in PubMed.

  1. Review
  2. Article
  3. Article
  4. Article
  5. Review
  6. Structure and dynamics of nanoconfined water and aqueous solutions.The European physical journal. E, Soft matter · 2021
    Review
  7. Article
  8. Article
  9. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Laureano M AlarcónSección Fisicoquímica, INQUISUR-UNS-CONICET, Universidad Nacional del Sur, Av. Alem 1253, 8000-Bahía, Blanca, Argentina.
M de Los Angeles FríasLaboratorio de Biointerfases y Sistemas Biomiméticos, Laboratorios Centrales, CITSE-UNSE, Santiago del Estero, Argentina.
Marcela A MoriniSección Fisicoquímica, INQUISUR-UNS-CONICET, Universidad Nacional del Sur, Av. Alem 1253, 8000-Bahía, Blanca, Argentina.
M Belén SierraSección Fisicoquímica, INQUISUR-UNS-CONICET, Universidad Nacional del Sur, Av. Alem 1253, 8000-Bahía, Blanca, Argentina.
Gustavo A AppignanesiSección Fisicoquímica, INQUISUR-UNS-CONICET, Universidad Nacional del Sur, Av. Alem 1253, 8000-Bahía, Blanca, Argentina. appignan@criba.edu.ar.
E Anibal DisalvoLaboratorio de Biointerfases y Sistemas Biomiméticos, Laboratorios Centrales, CITSE-UNSE, Santiago del Estero, Argentina.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We employ molecular dynamics simulations to study the hydration properties of Dipalmitoylphosphatidylcholine (DPPC) bilayers, both in the gel and the liquid crystalline states. We show that while the tight hydration centers (PO and CO moieties) are significantly hydrated in both phases, the gel-fluid transition involves significant changes at the second hydration shell, particularly at the buried region between the hydrocarbon tails. Thus, while almost no buried water population exists in the gel state below the carbonyls, this hydrophobic region becomes partially water accesible in the liquid crystalline state. We shall also show that such water molecules present a lower H-bond coordination as compared to the molecules at the primary hydration shell. This means that, while the latter are arranged in relatively compact nanoclusters (as already proposed), the buried water molecules tend to organize themselves in less compact structures, typically strings or branched strings, with a scarce population of isolated molecules. This behavior is similar to that observed in other hydration contexts, like water penetrating carbon nanotubes or model hydrophobic channels or pores, and reflects the reluctance of water to sacrifice HB coordination.

Indexed as

Lipid BilayersMolecular Dynamics SimulationWater1,2-DipalmitoylphosphatidylcholineNanotubes, Carbon1,2-DipalmitoylphosphatidylcholineLipid BilayersNanotubes, CarbonWaterFlowing Matter: Liquids and Complex Fluids

Identifiers

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.