Evidence map›Paper›PMID 34199659›Full record

ArticleInternational journal of molecular sciences2021

Spectroscopic and In Silico Studies on the Interaction of Substituted Pyrazolo[1,2-a]benzo[1,2,3,4]tetrazine-3-one Derivatives with c-Myc G4-DNA.

Simone Mulliri, Aatto Laaksonen, Pietro Spanu, Riccardo Farris, Matteo Farci, Francesco Mingoia, Giovanni N Roviello, Francesca Mocci

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.

0numbers the graph read from it
0cells of the map it votes in
7citing 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

7 citing papers in PubMed.

  1. Article
  2. Review
  3. Review
  4. Review
  5. Article
  6. Article
  7. 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

8 authors.

Simone MulliriDepartment of Chemical and Geological Sciences, University of Cagliari, I-09042 Monserrato, Italy.
Aatto LaaksonenState Key Laboratory of Materials-Oriented and Chemical Engineering, Nanjing Tech University, Nanjing 210009, China.ORCID 0000-0001-9783-4535
Pietro SpanuIstituto di Chimica Biomolecolare, ICB-CNR-Trav. La Crucca 3, 07100 Sassari, Italy.
Riccardo FarrisDepartment of Chemical and Geological Sciences, University of Cagliari, I-09042 Monserrato, Italy.
Matteo FarciDepartment of Chemical and Geological Sciences, University of Cagliari, I-09042 Monserrato, Italy.ORCID 0000-0001-9538-2344
Francesco MingoiaIstituto per lo Studio dei Materiali Nanostrutturati ISMN-CNR, Via U. La Malfa 153, I-90146 Palermo, Italy.ORCID 0000-0002-9106-4602
Giovanni N RovielloIstituto di Biostrutture e Bioimmagini, IBB-CNR, Via Mezzocannone 16, I-80134 Naples, Italy.ORCID 0000-0002-6978-542X
Francesca MocciDepartment of Chemical and Geological Sciences, University of Cagliari, I-09042 Monserrato, Italy.ORCID 0000-0003-1394-9146

Funding

Horizon 2020 872331Ministero dell'Istruzione, dell'Università e della Ricerca 2017W75RAEMinisterul Cercetării şi Inovării CNCS-UEFISCDI, Project No. PN-III-P4-IDPCCF-2016-0050Progetto Fondazione di Sardegna F72F20000230007Regione Autonoma della Sardegna RASSR 81788Vetenskapsrådet 2019-03865
6 · The paper itself

Abstract

Herein we describe a combined experimental and in silico study of the interaction of a series of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives (PBTs) with parallel G-quadruplex (GQ) DNA aimed at correlating their previously reported anticancer activities and the stabilizing effects observed by us on c-myc oncogene promoter GQ structure. Circular dichroism (CD) melting experiments were performed to characterize the effect of the studied PBTs on the GQ thermal stability. CD measurements indicate that two out of the eight compounds under investigation induced a slight stabilizing effect (2-4 °C) on GQ depending on the nature and position of the substituents. Molecular docking results allowed us to verify the modes of interaction of the ligands with the GQ and estimate the binding affinities. The highest binding affinity was observed for ligands with the experimental melting temperatures (T

Indexed as

Binding SitesCircular DichroismComputer SimulationDNAG-QuadruplexesHumansLigandsMolecular Dynamics SimulationPromoter Regions, GeneticProto-Oncogene Proteins c-mycTelomereDNALigandsProto-Oncogene Proteins c-mycanticancer drugscircular dichroismc-mycDNA quadruplexesdockingmolecular dynamicsquadruplex stabilization

Identifiers

PMID34199659
PMCPMC8199725

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.