Evidence map›Paper›PMID 31042354›Full record

ReviewACS chemical biology2019

Understanding the Contributions of Conformational Changes, Thermodynamics, and Kinetics of RNA-Small Molecule Interactions.

Aline Umuhire Juru, Neeraj N Patwardhan, Amanda E Hargrove

Open access · greenAbstract readReview
In one paragraph

Review in ACS chemical biology, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 21 papers.

0numbers the graph read from it
0cells of the map it votes in
21citing papers in PubMed
2.3field-weighted citation impact, top 11% 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

21 citing papers in PubMed, 53 citations in OpenAlex.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Review
  6. Article
  7. Stacking Interactions of Druglike Heterocycles with Nucleobases.Journal of chemical information and modeling · 2025
    Article
  8. Article
  9. Review
  10. Article
  11. Innovations in targeting RNA by fragment-based ligand discovery.Current opinion in structural biology · 2023
    Review
  12. RPflex: A Coarse-Grained Network Model for RNA Pocket Flexibility Study.International journal of molecular sciences · 2023
    Article
  13. Article
  14. Review
  15. Article
  16. Review
  17. How We Think about Targeting RNA with Small Molecules.Journal of medicinal chemistry · 2020
    Article
  18. Article
  19. Article
  20. RNA-ligand molecular docking: advances and challenges.Wiley interdisciplinary reviews. Computational molecular science
    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 at 1 institution in 1 country.

Aline Umuhire JuruDepartment of Chemistry , Duke University , Durham , North Carolina 27708 , United States.
Neeraj N PatwardhanDepartment of Chemistry , Duke University , Durham , North Carolina 27708 , United States.
Amanda E HargroveDepartment of Chemistry , Duke University , Durham , North Carolina 27708 , United States.ORCID 0000-0003-1536-6753
Duke University · US

Funding

The Center for HIV RNA Studies (CRNA)U54GM103297 · NIGMS · UNIVERSITY OF MICHIGAN AT ANN ARBOR · PI TELESNITSKY, ALICE · 2017 to 2018
$10.2M
Harnessing Small Molecules to Probe the Structure and Function of Regulatory RNAsR35GM124785 · NIGMS · DUKE UNIVERSITY · PI HARGROVE, AMANDA E · 2017 to 2023
$2.8M
NIGMS NIH HHS R35 GM124785NIGMS NIH HHS U54 GM103297
6 · The paper itself

Abstract

The implication of RNA in multiple cellular processes beyond protein coding has revitalized interest in the development of small molecules for therapeutically targeting RNA and for further probing its cellular biology. However, the process of rationally designing such small molecule probes is hampered by the paucity of information about fundamental molecular recognition principles of RNA. In this Review, we summarize two important and often underappreciated aspects of RNA-small molecule recognition: RNA conformational dynamics and the biophysical properties of interactions of small molecules with RNA, specifically thermodynamics and kinetics. While conformational flexibility is often said to impede RNA ligand development, the ability of small molecules to influence the RNA conformational landscape can have a significant effect on the cellular functions of RNA. An analysis of the conformational landscape of RNA and the interactions of individual conformations with ligands can thus guide the development of new small molecule probes, which needs to be investigated further. Additionally, while it is common practice to quantify the binding affinities ( K

Indexed as

ThermodynamicsKineticsLigandsMolecular ConformationNucleic Acid ConformationRNASmall Molecule LibrariesLigandsRNASmall Molecule Libraries

Identifiers

PMID31042354
PMCPMC6525067
OpenAlexW2942906220

What OpenQuestion holds

Textmetadata
LicenceTDM
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.