Evidence map›Paper›PMID 33671652›Full record

ArticleBiomolecules2021

Screening and Molecular Modeling Evaluation of Food Peptides to Inhibit Key Targets of COVID-19 Virus.

Ai-Min Shi, Rui Guo, Qiang Wang, Jin-Rong Zhou

Open access · goldAbstract read
In one paragraph

Article in Biomolecules, 2021. 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
0.5field-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

3 citing papers in PubMed, 9 citations in OpenAlex.

  1. Exploring the Therapeutic Potential ofMolecules (Basel, Switzerland) · 2024
    Article
  2. Review
  3. Review
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 at 2 institutions in 2 countries.

Ai-Min ShiInstitute of Food Science and Technology, Chinese Academy of Agricultural Sciences/Key Laboratory of Agricultural Product Processing and Quality Control, Ministry of Agricultural and Rural Affairs, Beijing 100193, China.
Rui GuoInstitute of Food Science and Technology, Chinese Academy of Agricultural Sciences/Key Laboratory of Agricultural Product Processing and Quality Control, Ministry of Agricultural and Rural Affairs, Beijing 100193, China.
Qiang WangInstitute of Food Science and Technology, Chinese Academy of Agricultural Sciences/Key Laboratory of Agricultural Product Processing and Quality Control, Ministry of Agricultural and Rural Affairs, Beijing 100193, China.
Jin-Rong ZhouBeth Israel Deaconess Medical Center, Harvard Medical School, Boston, MA 02115, USA.ORCID 0000-0002-6745-9495
Institute of Food Science and Technology · CNBeth Israel Deaconess Medical Center · US

Funding

Agricultural Science and Technology Innovation Project CAAS-ASTIP-201X-IAPPSTNational Natural Science Foundation of China 31701545Young Elite Scientist Sponsorship program by CAST 2018 QNRC001
6 · The paper itself

Abstract

Peptide drugs, especially food-derived peptides, have a variety of functional activities including antiviral and may also have a therapeutic effect on COVID-19. In this study, comparing with the reported drugs, 79 peptides were found to bind to the key targets of COVID-19 virus with higher non-covalent interaction, while among them, six peptides showed high non-covalent interactions with the three targets, which may inhibit the COVID-19 virus. In the simulation, peptides of nine to 10 amino acids with a hydrophilic amino acid and acidic amino acid in the middle and aromatic amino acids on the side showed higher binding to angiotensin-converting enzyme 2 (ACE2). Peptides of five to six amino acids with a basic amnio acid in the head, acidic amnio acid in the neck, hydrophobicity group in the middle, and basic amino acids in the tail showed higher binding to COVID-19 virus main protease (M

Indexed as

COVID-19 Drug TreatmentDrug DiscoveryAngiotensin-Converting Enzyme 2Coronavirus M ProteinsCOVID-19Drug DesignFunctional FoodHumansMolecular Docking SimulationMolecular Dynamics SimulationMolecular Targeted TherapyPeptidesSARS-CoV-2Viral Matrix ProteinsACE2 protein, humanAngiotensin-Converting Enzyme 2Coronavirus M Proteinsmembrane protein, SARS-CoV-2PeptidesViral Matrix ProteinsCOVID-19 virusfood peptidesmolecular dockingmolecular dynamic simulation

Identifiers

PMID33671652
PMCPMC7926797
OpenAlexW3130739750

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.