Evidence map›Paper›PMID 40978439›Full record

ReviewACS omega2025

Advanced NMR Screening: Unveiling Bioactive Compounds in Complex Molecular Mixtures.

Luca Moretti, Linda Molteni, Alessandro Palmioli, Cristina Airoldi

Abstract readReview
In one paragraph

Review in ACS omega, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. NMR Studies on Protein-Ligand Interactions.International journal of molecular sciences · 2026
    Review
  2. Article
  3. 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.

Luca MorettiBioOrgNMR Lab, Department of Biotechnology and Biosciences, University of Milano-Bicocca, P.zza della Scienza 2, 20126 Milan, Italy.ORCID https://orcid.org/0009-0000-9809-732X
Linda MolteniBioOrgNMR Lab, Department of Biotechnology and Biosciences, University of Milano-Bicocca, P.zza della Scienza 2, 20126 Milan, Italy.
Alessandro PalmioliBioOrgNMR Lab, Department of Biotechnology and Biosciences, University of Milano-Bicocca, P.zza della Scienza 2, 20126 Milan, Italy.ORCID https://orcid.org/0000-0002-5287-1663
Cristina AiroldiBioOrgNMR Lab, Department of Biotechnology and Biosciences, University of Milano-Bicocca, P.zza della Scienza 2, 20126 Milan, Italy.ORCID https://orcid.org/0000-0002-3670-6262

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Nuclear magnetic resonance (NMR) spectroscopy represents an indispensable analytical tool for the structural and functional characterization of complex molecular mixtures, with significant applications in metabolomics, natural product discovery, and pharmaceutical analysis. A primary advantage of NMR is its capacity for the direct analysis of complex matrices, such as synthetic libraries and crude natural extracts, obviating the need for extensive chromatographic fractionation and thereby enabling the direct identification of bioactive constituents. This perspective provides a comprehensive review of ligand-observed NMR methodologies based on the principle that molecular binding is a prerequisite for biological function. Key techniques are systematically described, including Saturation Transfer Difference (STD), Transferred-NOE SpectroscopY (trNOESY), and methods based on relaxation rates (e.g.,

Identifiers

PMID40978439
PMCPMC12444534

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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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.