Evidence map›Paper›PMID 28470026›Full record

ArticleStructural dynamics (Melville, N.Y.)2017

Perspective: Structure and ultrafast dynamics of biomolecular hydration shells.

Damien Laage, Thomas Elsaesser, James T Hynes

Abstract read
In one paragraph

Article in Structural dynamics (Melville, N.Y.), 2017. 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. HInternational journal of molecular sciences · 2025
    Review
  2. Article
  3. Electrofreezing of Liquid Ammonia.The journal of physical chemistry letters · 2022
    Article
  4. Review
  5. Article
  6. Confined Dynamics of Water in Transmembrane Pore of TRPV1 Ion Channel.International journal of molecular sciences · 2019
    Article
  7. Entropy connects water structure and dynamics in protein hydration layer.Physical chemistry chemical physics : PCCP · 2018
    Article
  8. From structure to structural dynamics: Ahmed Zewail's legacy.Structural dynamics (Melville, N.Y.) · 2017
    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

3 authors.

Damien LaageEcole Normale Supérieure, PSL Research University, UPMC Univ Paris 06, CNRS, Départment de Chimie, PASTEUR, 24 rue Lhomond, 75005 Paris, France.
Thomas ElsaesserMax-Born-Institut für Nichtlineare Optik und Kurzzeitspektroskopie, 12489 Berlin, Germany.
James T Hynes

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The structure and function of biomolecules can be strongly influenced by their hydration shells. A key challenge is thus to determine the extent to which these shells differ from bulk water, since the structural fluctuations and molecular excitations of hydrating water molecules within these shells can cover a broad range in both space and time. Recent progress in theory, molecular dynamics simulations, and ultrafast vibrational spectroscopy has led to new and detailed insight into the fluctuations of water structure, elementary water motions, and electric fields at hydrated biointerfaces. Here, we discuss some central aspects of these advances, focusing on elementary molecular mechanisms and processes of hydration on a femto- to picosecond time scale, with some special attention given to several issues subject to debate.

Identifiers

PMID28470026
PMCPMC5398927

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Registered trials

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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.