Evidence map›Paper›PMID 35534011›Full record

ReviewThe journal of physical chemistry. B2022

Spatially Resolved Hydration Thermodynamics in Biomolecular Systems.

Saumyak Mukherjee, Lars V Schäfer

Abstract readReview
In one paragraph

Review in The journal of physical chemistry. B, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers.

0numbers the graph read from it
0cells of the map it votes in
13citing 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

13 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Article
  6. Fluorinated Protein-Ligand Complexes: A Computational Perspective.The journal of physical chemistry. B · 2024
    Review
  7. Article
  8. Free Energy Density of a Fluid and Its Role in Solvation and Binding.Journal of chemical theory and computation · 2024
    Article
  9. Article
  10. Article
  11. Article
  12. Protein 3D Hydration: A Case of Bovine Pancreatic Trypsin Inhibitor.International journal of molecular sciences · 2022
    Article
  13. 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

2 authors.

Saumyak MukherjeeTheoretical Chemistry, Ruhr University Bochum, 44801 Bochum, Germany.ORCID 0000-0003-2196-3423
Lars V SchäferTheoretical Chemistry, Ruhr University Bochum, 44801 Bochum, Germany.ORCID 0000-0002-8498-3061

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Water is essential for the structure, dynamics, energetics, and thus the function of biomolecules. It is a formidable challenge to elicit, in microscopic detail, the role of the solvation-related driving forces of biomolecular processes, such as the enthalpy and entropy contributions to the underlying free-energy landscape. In this Perspective, we discuss recent developments and applications of computational methods that provide a spatially resolved map of hydration thermodynamics in biomolecular systems and thus yield atomic-level insights to guide the interpretation of experimental observations. An emphasis is on the challenge of quantifying the hydration entropy, which requires characterization of both the motions of the biomolecules and of the water molecules in their surrounding.

Indexed as

WaterEntropyThermodynamicsWater

Identifiers

PMID35534011
PMCPMC9150089

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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.