Design, synthesis, and computational assessment of bis‑oxadiazole ligands targeting α-amylase and α-glucosidase: DFT, docking, and ADME studies.
- DOI
- 10.1080/17568919.2026.2732262
- Published
- 2026 Sep 18
- Container
- Future medicinal chemistry
- Publisher
- Not recorded
- Open access
- unknown
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:10.1080/17568919.2026.2732262,
title = {Design, synthesis, and computational assessment of bis‑oxadiazole ligands targeting α-amylase and α-glucosidase: DFT, docking, and ADME studies.},
author = {Khan S and Iqbal T and Murtaza BN and Razzokov J and Haq S and Alzahrani E and Khan AA and Gomha SM and Zaki MEA and Alshehri FF and Kashtoh H},
year = {2026},
journal = {Future medicinal chemistry},
doi = {10.1080/17568919.2026.2732262},
url = {https://doi.org/10.1080/17568919.2026.2732262}
}RIS
TY - JOUR TI - Design, synthesis, and computational assessment of bis‑oxadiazole ligands targeting α-amylase and α-glucosidase: DFT, docking, and ADME studies. AU - Khan S AU - Iqbal T AU - Murtaza BN AU - Razzokov J AU - Haq S AU - Alzahrani E AU - Khan AA AU - Gomha SM AU - Zaki MEA AU - Alshehri FF AU - Kashtoh H PY - 2026 JO - Future medicinal chemistry DO - 10.1080/17568919.2026.2732262 UR - https://doi.org/10.1080/17568919.2026.2732262 ER -
APA
S, K., T, I., BN, M., J, R., S, H., E, A., AA, K., SM, G., MEA, Z., FF, A., & H, K. (2026). Design, synthesis, and computational assessment of bis‑oxadiazole ligands targeting α-amylase and α-glucosidase: DFT, docking, and ADME studies.. Future medicinal chemistry. https://doi.org/10.1080/17568919.2026.2732262
Source records
- pubmed · retrieved 2026-09-26T03:55:42.790Z