Evidence map›Paper›PMID 38536144›Full record

ArticleJournal of chemical theory and computation2024

Free Energy Density of a Fluid and Its Role in Solvation and Binding.

Michael K Gilson, Tom Kurtzman

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Article
  2. Solvation Energetic Costs of Cognate Binding Site Formation.Journal of chemical information and modeling · 2025
    Article
  3. Article
  4. Article
  5. 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

2 authors.

Michael K GilsonSkaggs School of Pharmacy and Pharmaceutical Sciences and Department of Chemistry and Biochemistry, UC San Diego, La Jolla, California 92093, United States.ORCID 0000-0002-3375-1738
Tom KurtzmanPhD Programs in Chemistry, Biochemistry, and Biology, The Graduate Center of the City University of New York, New York, New York 10016, United States.ORCID 0000-0003-0900-772X

Funding

THEORY AND MODELING OF NONCOVALENT BINDINGR01GM061300 · NIGMS · UNIVERSITY OF MD BIOTECHNOLOGY INSTITUTE · PI GILSON, MICHAEL K. · 2000 to 2021
$7.2M
Solvation directed drug design: from molecular physics to lead optimizationR35GM144089 · NIGMS · HERBERT H. LEHMAN COLLEGE · PI Thomas Philip Kurtzman · 2022 to 2026
$1.9M
NIGMS NIH HHS R01 GM061300NIGMS NIH HHS R35 GM144089
6 · The paper itself

Abstract

The concept that a fluid has a position-dependent free energy density appears in the literature but has not been fully developed or accepted. We set this concept on an unambiguous theoretical footing via the following strategy.

Identifiers

PMID38536144
PMCPMC11197885

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.