Evidence map›Paper›PMID 30791394›Full record

ArticleMolecules (Basel, Switzerland)2019

Fentanyl Family at the Mu-Opioid Receptor: Uniform Assessment of Binding and Computational Analysis.

Piotr F J Lipiński, Piotr Kosson, Joanna Matalińska, Piotr Roszkowski, Zbigniew Czarnocki, Małgorzata Jarończyk, Aleksandra Misicka, Jan Cz Dobrowolski, Joanna Sadlej

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 32 papers.

0numbers the graph read from it
0cells of the map it votes in
32citing papers in PubMed
3.7field-weighted citation impact, top 6% 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

32 citing papers in PubMed, 59 citations in OpenAlex.

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  16. Photochromic Fentanyl Derivatives for Controlled μ-Opioid Receptor Activation.Chemistry (Weinheim an der Bergstrasse, Germany) · 2022
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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

9 authors at 3 institutions in 1 country.

Piotr F J LipińskiDepartment of Neuropeptides, Mossakowski Medical Research Centre, Polish Academy of Sciences, 02-106 Warsaw, Poland. plipinski@imdik.pan.pl.ORCID 0000-0002-8364-7955
Piotr KossonToxicology Research Laboratory, Mossakowski Medical Research Centre, Polish Academy of Sciences, 02-106 Warsaw, Poland. pkosson@imdik.pan.pl.
Joanna MatalińskaDepartment of Neuropeptides, Mossakowski Medical Research Centre, Polish Academy of Sciences, 02-106 Warsaw, Poland. jmatalinska@imdik.pan.pl.
Piotr RoszkowskiFaculty of Chemistry, University of Warsaw, 02-093 Warsaw, Poland. roszkowski@chem.uw.edu.pl.
Zbigniew CzarnockiFaculty of Chemistry, University of Warsaw, 02-093 Warsaw, Poland. czarnoz@chem.uw.edu.pl.
Małgorzata JarończykNational Medicines Institute, 00-725 Warsaw, Poland. m.jaronczyk@nil.gov.pl.ORCID 0000-0003-4268-102X
Aleksandra MisickaDepartment of Neuropeptides, Mossakowski Medical Research Centre, Polish Academy of Sciences, 02-106 Warsaw, Poland. misicka@imdik.pan.pl.ORCID 0000-0001-7446-2396
Jan Cz DobrowolskiNational Medicines Institute, 00-725 Warsaw, Poland. j.dobrowolski@nil.gov.pl.ORCID 0000-0001-7446-2396
Joanna SadlejNational Medicines Institute, 00-725 Warsaw, Poland. j.sadlej@uksw.edu.pl.
Mossakowski Medical Research Institute, Polish Academy of Sciences · PLNarodowy Instytut Leków · PLUniversity of Warsaw · PL

Funding

Narodowe Centrum Nauki 2013/11/B/ST4/00785
6 · The paper itself

Abstract

Interactions of 21 fentanyl derivatives with μ-opioid receptor (μOR) were studied using experimental and theoretical methods. Their binding to μOR was assessed with radioligand competitive binding assay. A uniform set of binding affinity data contains values for two novel and one previously uncharacterized derivative. The data confirms trends known so far and thanks to their uniformity, they facilitate further comparisons. In order to provide structural hypotheses explaining the experimental affinities, the complexes of the studied derivatives with μOR were modeled and subject to molecular dynamics simulations. Five common General Features (

Indexed as

Models, MolecularQuantitative Structure-Activity RelationshipAnalgesics, OpioidBinding SitesDrug DesignFentanylInhibitory Concentration 50LigandsMolecular ConformationMolecular Docking SimulationMolecular Dynamics SimulationProtein BindingReceptors, Opioid, muAnalgesics, OpioidFentanylLigandsReceptors, Opioid, mudesigner drugsfentanylmolecular dynamicsopioid receptors

Identifiers

PMID30791394
PMCPMC6412969
OpenAlexW2914462445

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.