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Small molecule therapeutics to destabilize the ACE2-RBD complex: A molecular dynamics study

Biophysical Journal(2021)10.1016/j.bpj.2021.06.016Source: DataRank Database

Small molecule therapeutics to destabilize the ACE2-RBD complex: A molecular dynamics study is a research paper published in Biophysical Journal (2021). On theSindex it has a DataRank of 0. It has been cited 21 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access21 citations

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pdb doi

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (4 grants)Impact (FWCI 2.65)OA: bronzeTopics (48)IDs (PubMed, PMC, OpenAlex)Annotations (2)SDGs (2)

FAIR Checklist

Context only (not used in score)

Findable (1/2)

Has DOI

Accessible (1/2)

Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (3)

Mehdi Nikfar ORCID,Yaling Liu ORCID,Meghdad Razizadeh ORCID

Live enrichment

PubMed:34214539 PMC:PMC8241573 OpenAlex:https://openalex.org/W3173685834

Pennsylvania Department of Health

Grant: CBET 2039310

Pennsylvania Department of Health

Grant: R01HL131750

National Institutes of Health

Grant: 5R01HL131750-03

Multiscale Predictive Modeling of Blood Cell Damage with Experimental Verification

National Science Foundation

Grant: 2039310

Multiphase Modelling and Experimental Characterization of Respiratory Microdroplet Suspension and Resuspension Dynamics Near Surfaces

FWCI

2.65

Citation Percentile

0.9%

Citation Trend

2021

2022

2023

2024

2025

bronzeLicense: Elsevier Non-Commercial

journalhttp://www.cell.com/article/S0006349521005038/pdf

publisherhttp://www.cell.com/article/S0006349521005038/pdf

publisherhttps://api.elsevier.com/content/article/PII:S0006349521005038?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S0006349521005038?httpAccept=text/plain

journalhttps://doi.org/10.1016/j.bpj.2021.06.016

Fields of Study

Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchCancer therapeutics and mechanisms0301 basic medicine03 medical and health sciencesAngiotensin-Converting Enzyme 2COVID-19HumansMolecular Docking SimulationMolecular Dynamics SimulationPeptidyl-Dipeptidase AProtein BindingSARS-CoV-2Spike Glycoprotein, Coronavirus

MeSH Terms

Angiotensin-Converting Enzyme 2COVID-19SARS-CoV-2HumansPeptidyl-Dipeptidase AProtein BindingMolecular Dynamics SimulationMolecular Docking SimulationSpike Glycoprotein, Coronavirus

Keywords

DruggabilityMolecular dynamicsSmall moleculeDocking (animal)ChemistryComputational biologyCoronavirusCoronavirus disease 2019 (COVID-19)BiologyInfectious disease (medical specialty)MedicineDiseaseBiochemistryGeneComputational chemistryMolecular Docking SimulationSARS-CoV-2Spike Glycoprotein, CoronavirusCOVID-19HumansArticlesAngiotensin-Converting Enzyme 2Molecular Dynamics SimulationPeptidyl-Dipeptidase AProtein Binding

Sustainable Development Goals

SDG 3: 3. Good healthSDG 0: Good health and well-being