Evidence map›Paper›PMID 32352785›Full record

ArticleThe journal of physical chemistry. B2020

Hydration of Carboxyl Groups: A Route toward Molecular Recognition?

Michael Di Gioacchino, Fabio Bruni, Silvia Imberti, Maria Antonietta Ricci

Open access · hybridAbstract read
In one paragraph

Article in The journal of physical chemistry. B, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
0.5field-weighted citation impact, top 38% of its field
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

2 citing papers in PubMed, 14 citations in OpenAlex.

  1. Review
  2. Review
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

4 authors at 2 institutions in 2 countries.

Michael Di GioacchinoDipartimento di Scienze, Universitá degli Studi Roma Tre, via della Vasca Navale 84, 00146 Roma, Italy.ORCID 0000-0001-7465-2456
Fabio BruniDipartimento di Scienze, Universitá degli Studi Roma Tre, via della Vasca Navale 84, 00146 Roma, Italy.ORCID 0000-0002-2290-0283
Silvia ImbertiUKRI-STFC, ISIS Neutron and Muon Source, Rutherford Appleton Laboratory, Harwell Campus, Chilton, Didcot OX11 0QX, U.K.ORCID 0000-0001-7037-6829
Maria Antonietta RicciDipartimento di Scienze, Universitá degli Studi Roma Tre, via della Vasca Navale 84, 00146 Roma, Italy.ORCID 0000-0002-6904-6686
Roma Tre University · ITRutherford Appleton Laboratory · GB

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

On Earth, water plays an active role in cellular life, over several scales of distance and time. At a nanoscale, water drives macromolecular conformation through hydrophobic forces and at short times acts as a proton donor/acceptor providing charge carriers for signal transmission. At longer times and larger distances, water controls osmosis, transport, and protein mobility. Neutron diffraction experiments augmented by computer simulation, show that the three-dimensional shape of the hydration shell of carboxyl and carboxylate groups belonging to different molecules is characteristic of each molecule. Different hydration shells identify and distinguish specific sites with the same chemical structure. This experimental evidence suggests an active role of water also in controlling, modulating, and mediating chemical reactions involving carboxyl and carboxylate groups.

Indexed as

Neutron DiffractionWaterComputer SimulationHydrophobic and Hydrophilic InteractionsProtonsProtonsWater

Identifiers

PMID32352785
PMCPMC8007097
OpenAlexW3021813349

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.