Ligand-Based Pharmacophore Modeling and Structure-Based Virtual Screening for Identifying Potential Therapeutic Agents Targeting the SARS-CoV-2 Spike Protein-ACE2 Receptor Interaction.
- DOI
- 10.1002/cmdc.70311
- Published
- 2026 May 27
- Container
- ChemMedChem
- Publisher
- Not recorded
- Open access
- yes
Credibility signals
limited evidence Score 45/100 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.
- supportingOpen access status: Normalized open-access status: open.
- 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:10.1002/cmdc.70311,
title = {Ligand-Based Pharmacophore Modeling and Structure-Based Virtual Screening for Identifying Potential Therapeutic Agents Targeting the SARS-CoV-2 Spike Protein-ACE2 Receptor Interaction.},
author = {Delgado-Maldonado T and Vargas-Salas G and Bandyopadhyay D and Moreno-Rodríguez A and Ortiz-Pérez E and Rivera G},
year = {2026},
journal = {ChemMedChem},
doi = {10.1002/cmdc.70311},
url = {https://doi.org/10.1002/cmdc.70311}
}RIS
TY - JOUR TI - Ligand-Based Pharmacophore Modeling and Structure-Based Virtual Screening for Identifying Potential Therapeutic Agents Targeting the SARS-CoV-2 Spike Protein-ACE2 Receptor Interaction. AU - Delgado-Maldonado T AU - Vargas-Salas G AU - Bandyopadhyay D AU - Moreno-Rodríguez A AU - Ortiz-Pérez E AU - Rivera G PY - 2026 JO - ChemMedChem DO - 10.1002/cmdc.70311 UR - https://doi.org/10.1002/cmdc.70311 ER -
APA
T, D., G, V., D, B., A, M., E, O., & G, R. (2026). Ligand-Based Pharmacophore Modeling and Structure-Based Virtual Screening for Identifying Potential Therapeutic Agents Targeting the SARS-CoV-2 Spike Protein-ACE2 Receptor Interaction.. ChemMedChem. https://doi.org/10.1002/cmdc.70311
Source records
- pubmed · retrieved 2026-11-10T04:53:47.090Z
- europe-pmc · retrieved 2026-11-10T04:53:47.106Z