Molecular Dynamics Simulation-Guided 124I/211At-Labeled Aromatic Amide Derivatives as a Potential Theranostic Pair for Melanoma
- DOI
- 10.1021/acs.molpharmaceut.6c00835
- Published
- 2026-09-23
- Container
- Molecular Pharmaceutics
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
Credibility signals
uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- supportingDOI registered: A matching record was returned by Crossref.
- supportingDOI resolves: A matching record was returned by Crossref.
- 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.
- supportingMetadata completeness: All 6 scored descriptive metadata groups are present.
Cite this work
BibTeX
@article{allodium:10.1021/acs.molpharmaceut.6c00835,
title = {Molecular Dynamics Simulation-Guided 124I/211At-Labeled Aromatic Amide Derivatives as a Potential Theranostic Pair for Melanoma},
author = {Huan Ma and Wenbing Ding and Lili Pan and Mingxing Huang and Ning Liu and Jing Su and Feize Li and Wei Zhang},
year = {2026},
journal = {Molecular Pharmaceutics},
doi = {10.1021/acs.molpharmaceut.6c00835},
url = {https://doi.org/10.1021/acs.molpharmaceut.6c00835}
}RIS
TY - JOUR TI - Molecular Dynamics Simulation-Guided 124I/211At-Labeled Aromatic Amide Derivatives as a Potential Theranostic Pair for Melanoma AU - Huan Ma AU - Wenbing Ding AU - Lili Pan AU - Mingxing Huang AU - Ning Liu AU - Jing Su AU - Feize Li AU - Wei Zhang PY - 2026 JO - Molecular Pharmaceutics DO - 10.1021/acs.molpharmaceut.6c00835 UR - https://doi.org/10.1021/acs.molpharmaceut.6c00835 ER -
APA
Ma, H., Ding, W., Pan, L., Huang, M., Liu, N., Su, J., Li, F., & Zhang, W. (2026). Molecular Dynamics Simulation-Guided 124I/211At-Labeled Aromatic Amide Derivatives as a Potential Theranostic Pair for Melanoma. Molecular Pharmaceutics. https://doi.org/10.1021/acs.molpharmaceut.6c00835
Source records
- crossref · retrieved 2026-11-04T21:26:58.442Z