Evidence map›Paper›PMID 41273530›Full record

ArticleMethods in molecular biology (Clifton, N.J.)2026

Application of Molecular Modeling to Capillary Electrophoresis Enantioseparations Promoted by Cyclodextrin-Based Chiral Selectors.

Paola Peluso, Roberto Dallocchio, Gerhard K E Scriba, Bezhan Chankvetadze

Abstract read
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In one paragraph

Article in Methods in molecular biology (Clifton, N.J.), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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.

Paola PelusoInstitute of Biomolecular Chemistry ICB - CNR, Sassari, Italy. paola.peluso@cnr.it.
Roberto DallocchioInstitute of Biomolecular Chemistry ICB - CNR, Sassari, Italy.
Gerhard K E ScribaDepartment of Pharmaceutical Chemistry, University of Jena, Jena, Germany.
Bezhan ChankvetadzeInstitute of Physical and Analytical Chemistry, School of Exact and Natural Sciences, Tbilisi State University, Tbilisi, Georgia.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the last four decades, computational techniques have become useful tools in liquid-phase enantioseparation for modeling analyte and chiral selector structures, as well as the mobile phase implicitly and explicitly, for exploring mechanisms underlying retention and enantioseparation, and for identifying noncovalent interactions that contribute to analyte-chiral selector binding and recognition. The present chapter briefly summarizes fundamentals and recent advances in the application of molecular modeling for understanding capillary electrophoresis enantioseparations promoted by cyclodextrin-based selectors. A practical example illustrates in detail the calculation and analysis of low-energy structures of single-isomer methylated cyclodextrins and their stereoelectronic properties.

Indexed as

CyclodextrinsElectrophoresis, CapillaryModels, MolecularIsomerismCyclodextrinsCapillary electrophoresisChiral selectorCyclodextrinsEnantioseparationMolecular modeling

Identifiers

PMID41273530

What OpenQuestion holds

Textmetadata
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.