What question did this study set out to answer?

To address a correction in referencing concerning molecular docking studies of 1,2,4-oxadiazole analogs for prostate cancer treatment.

April 1, 2026

Corrigendum to: Computational Evaluation of ADMET Properties and Molecular Docking Studies of 1,2,4-oxadiazole Analogs as Potential Inhibitors of Prostate Cancer

Puntos clave

To address a correction in referencing concerning molecular docking studies of 1,2,4-oxadiazole analogs for prostate cancer treatment.
Correction of a DOI link in the reference list of the originally published article.
No new experimental methods or evaluations are presented in this corrigendum.
Correction ensures accurate access to previous research supporting the study.
No new results are presented, as this is a correction.

Resumen

In the originally published article 1, reference number 61 in the reference list contained an incorrect DOI link. It has now been corrected, which leads to the accessible online search. The original article can be found online at: https://www.eurekaselect.com/article/150537 The specific correction details are as follows: Original: Incorrect Link: 61 Bezerra Morais PA, Barbosa Silva JA, Javarini CL. State-of-art on the synthesis of heterocyclic compounds targeting SARS-CoV-2. Curr Org Chem 2024; 29(8) http://dx.doi.org/0.2174/011385272824876240812075831 Corrected Link: 61 Bezerra Morais PA, Barbosa Silva JA, Javarini CL. State-of-art on the synthesis of heterocyclic compounds targeting SARS-CoV-2. Curr Org Chem 2024; 29(8) http://dx.doi.org/10.2174/011385272824876240812075831 The article has been updated to reflect this correction. The authors apologize for any inconvenience caused to the readers.

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Cite This Study

Swati et al. (Tue,) studied this question.

synapsesocial.com/papers/69cd7b475652765b073a92d7 https://doi.org/https://doi.org/10.2174/1574362421999260331092603

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