Evidence map›Paper›PMID 34258685›Full record

ReviewMolecular diversity2021

Computational strategies for the discovery of biological functions of health foods, nutraceuticals and cosmeceuticals: a review.

Laureano E Carpio, Yolanda Sanz, Rafael Gozalbes, Stephen J Barigye

Abstract readReview
In one paragraph

Review in Molecular diversity, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing 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

11 citing papers in PubMed.

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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

4 authors.

Laureano E CarpioProtoQSAR SL, CEEI (Centro Europeo de Empresas Innovadoras), Parque Tecnológico de Valencia, Valencia, Spain.ORCID https://orcid.org/0000-0001-6637-3537
Yolanda SanzMicrobial Ecology, Nutrition and Health Research Unit, Institute of Agrochemistry and Food Technology, National Research Council (IATA-CSIC), Valencia, Spain.ORCID https://orcid.org/0000-0002-1615-1976
Rafael GozalbesProtoQSAR SL, CEEI (Centro Europeo de Empresas Innovadoras), Parque Tecnológico de Valencia, Valencia, Spain.ORCID https://orcid.org/0000-0003-2111-7964
Stephen J BarigyeProtoQSAR SL, CEEI (Centro Europeo de Empresas Innovadoras), Parque Tecnológico de Valencia, Valencia, Spain. sjbarigye@protoqsar.com.ORCID http://orcid.org/0000-0003-3547-8293

Funding

Agencia Valenciana de la Investigación INNTAL32/19/002H2020 Marie Skłodowska-Curie Actions 893810
6 · The paper itself

Abstract

Scientific and consumer interest in healthy foods (also known as functional foods), nutraceuticals and cosmeceuticals has increased in the recent years, leading to an increased presence of these products in the market. However, the regulations across different countries that define the type of claims that may be made, and the degree of evidence required to support these claims, are rather inconsistent. Moreover, there is also controversy on the effectiveness and biological mode of action of many of these products, which should undergo an exhaustive approval process to guarantee the consumer rights. Computational approaches constitute invaluable tools to facilitate the discovery of bioactive molecules and provide biological plausibility on the mode of action of these products. Indeed, methodologies like QSAR, docking or molecular dynamics have been used in drug discovery protocols for decades and can now aid in the discovery of bioactive food components. Thanks to these approaches, it is possible to search for new functions in food constituents, which may be part of our daily diet, and help to prevent disorders like diabetes, hypercholesterolemia or obesity. In the present manuscript, computational studies applied to this field are reviewed to illustrate the potential of these approaches to guide the first screening steps and the mechanistic studies of nutraceutical, cosmeceutical and functional foods.

Indexed as

Models, MolecularQuantitative Structure-Activity RelationshipAlgorithmsCheminformaticsCosmeceuticalsDatabases, ChemicalDietary SupplementsFunctional FoodHumansMachine LearningMolecular Docking SimulationMolecular Dynamics SimulationCosmeceuticalsCosmeceuticalsDockingHealth foodsMachine learningMolecular dynamicsNutraceuticalsQSAR

Identifiers

PMID34258685
PMCPMC8277569

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.