Evidence map›Paper›PMID 30917613›Full record

ArticleBiomolecules2019

Structure and Ligands Interactions of

Angelo Facchiano, Domenico Pignone, Luigi Servillo, Domenico Castaldo, Luigi De Masi

Open access · goldAbstract read
In one paragraph

Article in Biomolecules, 2019. 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
0.7field-weighted citation impact, top 31% 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

3 citing papers in PubMed, 7 citations in OpenAlex.

  1. Article
  2. Article
  3. 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

5 authors at 4 institutions in 1 country.

Angelo FacchianoConsiglio Nazionale delle Ricerche (CNR), Istituto di Scienze dell'Alimentazione (ISA), 83100 Avellino, Italy. angelo.facchiano@isa.cnr.it.
Domenico PignoneCNR, Istituto di Bioscienze e BioRisorse (IBBR), 70126 Bari, Italy. domenico.pignone@ibbr.cnr.it.
Luigi ServilloDipartimento di Medicina di Precisione, Università degli Studi della Campania "Luigi Vanvitelli", 80138 Napoli, Italy. luigi.servillo@unicampania.it.
Domenico CastaldoStazione Sperimentale per le Industrie delle Essenze e dei Derivati dagli Agrumi (SSEA), Azienda Speciale della Camera di Commercio di Reggio Calabria, 89125 Reggio Calabria, Italy. dcastaldo@ssea.it.
Luigi De MasiCNR, IBBR, 80055 Portici, Italy. luigi.demasi@ibbr.cnr.it.
Experimental Station for the Industry of the Essential Oils and Citrus Products · ITInstitute of Biosciences and Bioresources · ITInstitute of Food Science · ITUniversity of Campania "Luigi Vanvitelli" · IT

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In a previous work, we in silico annotated protein sequences of

Indexed as

Models, MolecularMolecular Docking SimulationAromatic-L-Amino-Acid DecarboxylasesCitrusLigandsSubstrate SpecificityTryptophanAromatic-L-Amino-Acid DecarboxylasesLigandsTryptophanaromatic l-amino acid decarboxylasesCitrus spp.dockingfunction predictionmodelingtryptophan decarboxylase

Identifiers

PMID30917613
PMCPMC6468663
OpenAlexW2923599633

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.