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March 31, 2026Current Signal Transduction Therapy

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

Swati Shubham Kumar Pankaj Wadhwa

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Key Points

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.

Implication

Corrigendum corrects a reference link in molecular docking studies for prostate cancer inhibitors, indicating improved accuracy.

Abstract

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Cite This Study

Swati et al. (2026) studied this question.

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

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Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Computational Evaluation of ADMET Properties and Molecular Docking Studies of 1,2,4-oxadiazole Analogs as Potential Inhibitors of Prostate Cancer2025 · 2 citations
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3Computational Evaluation and Multi-Criteria Optimization of Natural Compound Analogs Targeting SARS-CoV-2 Proteases2025
4Structural Diversification of Thiadiazole and Oxadiazole-Based (R)-N-(1-(Naphthalen-1-yl)ethyl)benzamide Derivatives as Potential SARS-CoV-2 Papain-Like Protease Inhibitors for the Treatment of COVID-19: Insight from Computational ProfilingIn Vitro Study · 2026
5Computational Discovery of Novel Imidazole Derivatives as Inhibitors of SARS-CoV-2 Main Protease: An Integrated Approach Combining Molecular Dynamics and Binding Affinity Analysis2024 · 20 citations

More related papers

IN SILICO MOLECULAR DOCKING STUDIES OF NOVEL 1,3,4-OXADIAZOLE DERIVATIVES AS POTENT MULTI-TARGET AGENTS: EXPLORING ANTIMICROBIAL, ANTICANCER, ANTIFUNGAL, AND ANTI-INFLAMMATORY POTENTIAL2026
Identification of promising SARS-CoV-2 main protease inhibitor through molecular docking, dynamics simulation, and ADMET analysis2025
Corrigendum to: Synthesis, Pharmacological Activities, Structure-activity Relationship of 1,3,4-Oxadiazole-Piperazine Conjugates: A Review2026

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