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Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulations

Biophysical Journal(2023)10.1016/j.bpj.2023.01.038Source: DataRank Database

Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulations is a research paper published in Biophysical Journal (2023). On theSindex it has a DataRank of 0. It has been cited 17 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access17 citations

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datarank_citation_only_1hop_v6· scope data_onlyMethodology

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Enrichment:Funding (5 grants)Impact (FWCI 1.73)OA: greenTopics (19)IDs (PubMed, PMC, OpenAlex)

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 (4)

Richard M. Venable,Richard W. Pastor ORCID,Edward Lyman ORCID,J.E.F. Fitzgerald ORCID

Live enrichment

PubMed:36739477 PMC:PMC10111272 OpenAlex:https://openalex.org/W4319066398

National Science Foundation

Grant: ACI-1548562

National Science Foundation

Grant: DMR-1935956

National Science Foundation

Grant: MCB-2121854

National Heart, Lung, and Blood Institute

National Institutes of Health

FWCI

1.73

Citation Percentile

0.8%

Citation Trend

2023

2024

2025

2026

greenLicense: http://www.elsevier.com/open-access/userlicense/1.0/

repositoryhttps://pmc.ncbi.nlm.nih.gov/articles/PMC10111272/pdf/main.pdf

publisherhttps://api.elsevier.com/content/article/PII:S000634952300070X?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S000634952300070X?httpAccept=text/plain

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/10111272

Fields of Study

Lipid Membrane Structure and BehaviorSpectroscopy and Quantum Chemical StudiesProtein Structure and Dynamics

MeSH Terms

Lipid BilayersMembrane ProteinsViscosityMolecular Dynamics Simulation

Keywords

ViscosityChemistryLipid bilayerLipid bilayer mechanicsMembraneDegree of unsaturationThermodynamicsMolecular dynamicsChemical physicsLipid bilayer phase behaviorComputational chemistryChromatography