Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations.
- DOI
- 10.1039/c3cp43947j
- Published
- 2013-05-01
- Container
- Phys Chem Chem Phys
- Publisher
- Not recorded
- Open access
- no
Credibility signals
limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- cautionDOI registered: No matching Crossref record was present in this response.
- cautionDOI resolves: No matching Crossref record was present in this response.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty.
Cite this work
BibTeX
@article{allodium:10.1039/c3cp43947j,
title = {Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations.},
author = {Cerezo J and Zúñiga J and Bastida A and Requena A and Cerón-Carrasco JP.},
year = {2013},
journal = {Phys Chem Chem Phys},
doi = {10.1039/c3cp43947j},
url = {https://doi.org/10.1039/c3cp43947j}
}RIS
TY - JOUR TI - Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations. AU - Cerezo J AU - Zúñiga J AU - Bastida A AU - Requena A AU - Cerón-Carrasco JP. PY - 2013 JO - Phys Chem Chem Phys DO - 10.1039/c3cp43947j UR - https://doi.org/10.1039/c3cp43947j ER -
APA
J, C., J, Z., A, B., A, R., & JP., C. (2013). Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations.. Phys Chem Chem Phys. https://doi.org/10.1039/c3cp43947j
Source records
- europe-pmc · retrieved 2026-09-26T03:41:10.780Z