Evidence map›Paper›PMID 34072837›Full record

ArticleInternational journal of molecular sciences2021

Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors.

Chiara Luise, Dina Robaa, Pierre Regenass, David Maurer, Dmytro Ostrovskyi, Ludwig Seifert, Johannes Bacher, Teresa Burgahn, Tobias Wagner, Johannes Seitz and 8 more

Open access · goldAbstract 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 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing papers in PubMed
0.6field-weighted citation impact, top 33% 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

6 citing papers in PubMed, 10 citations in OpenAlex.

  1. Review
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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

18 authors at 4 institutions in 2 countries.

Chiara LuiseInstitute of Pharmacy, Martin Luther University of Halle-Wittenberg, Kurt-Mothes-Str.3, 06120 Halle/Saale, Germany.
Dina RobaaInstitute of Pharmacy, Martin Luther University of Halle-Wittenberg, Kurt-Mothes-Str.3, 06120 Halle/Saale, Germany.
Pierre RegenassInstitute for Organic Chemistry, University of Freiburg, Albertstr. 21, 79104 Freiburg, Germany.
David MaurerInstitute for Organic Chemistry, University of Freiburg, Albertstr. 21, 79104 Freiburg, Germany.ORCID 0000-0002-0823-9337
Dmytro OstrovskyiInstitute for Organic Chemistry, University of Freiburg, Albertstr. 21, 79104 Freiburg, Germany.
Ludwig SeifertInstitute of Pharmaceutical Sciences, University of Freiburg, Albertstr. 25, 79104 Freiburg, Germany.
Johannes BacherInstitute of Pharmaceutical Sciences, University of Freiburg, Albertstr. 25, 79104 Freiburg, Germany.
Teresa BurgahnInstitute of Pharmaceutical Sciences, University of Freiburg, Albertstr. 25, 79104 Freiburg, Germany.
Tobias WagnerInstitute of Pharmaceutical Sciences, University of Freiburg, Albertstr. 25, 79104 Freiburg, Germany.
Johannes SeitzInstitute of Pharmaceutical Sciences, University of Freiburg, Albertstr. 25, 79104 Freiburg, Germany.
Holger GreschikDepartment of Urology and Center for Clinical Research, University Freiburg Medical Center, Breisacherstr. 66, 79106 Freiburg, Germany.
Kwang-Su ParkMount Sinai Center for Therapeutics Discovery, Departments of Pharmacological Sciences and Oncological Sciences, Tisch Cancer Institute, Icahn School of Medicine at Mount Sinai, New York, NY 10029, USA.ORCID 0000-0002-1910-3937
Yan XiongMount Sinai Center for Therapeutics Discovery, Departments of Pharmacological Sciences and Oncological Sciences, Tisch Cancer Institute, Icahn School of Medicine at Mount Sinai, New York, NY 10029, USA.
Jian JinMount Sinai Center for Therapeutics Discovery, Departments of Pharmacological Sciences and Oncological Sciences, Tisch Cancer Institute, Icahn School of Medicine at Mount Sinai, New York, NY 10029, USA.ORCID 0000-0002-2387-3862
Roland SchüleDepartment of Urology and Center for Clinical Research, University Freiburg Medical Center, Breisacherstr. 66, 79106 Freiburg, Germany.
Bernhard BreitInstitute for Organic Chemistry, University of Freiburg, Albertstr. 21, 79104 Freiburg, Germany.
Manfred JungInstitute of Pharmaceutical Sciences, University of Freiburg, Albertstr. 25, 79104 Freiburg, Germany.ORCID 0000-0002-6361-7716
Wolfgang SipplInstitute of Pharmacy, Martin Luther University of Halle-Wittenberg, Kurt-Mothes-Str.3, 06120 Halle/Saale, Germany.ORCID 0000-0002-5985-9261
University of Freiburg · DEIcahn School of Medicine at Mount Sinai · USMartin Luther University Halle-Wittenberg · DEUniversity Medical Center Freiburg · DE

Funding

Deutsche Forschungsgemeinschaft Project-ID 192904750Deutsche Forschungsgemeinschaft Project ID 390939984Deutsche Forschungsgemeinschaft SCHU688/12-1European Research Council AdGrant 322844
6 · The paper itself

Abstract

The chromatin reader protein Spindlin1 plays an important role in epigenetic regulation, through which it has been linked to several types of malignant tumors. In the current work, we report on the development of novel analogs of the previously published lead inhibitor

Indexed as

Biophysical PhenomenaEpigenesis, GeneticProtein ConformationCell Cycle ProteinsEntropyHumansMicrotubule-Associated ProteinsMolecular Docking SimulationMolecular Dynamics SimulationPhosphoproteinsProtein BindingStructure-Activity RelationshipCell Cycle ProteinsMicrotubule-Associated ProteinsPhosphoproteinsspindlindockingMM-GBSAmolecular dynamics (MD) simulationsSpindlin1structure–activity relationship (SAR)

Identifiers

PMID34072837
PMCPMC8199216
OpenAlexW3164712021

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.