Retraction
In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
Paper Information
Record ID:
47145
Author(s):
Journal:
Publication Date:
August 14, 2022
Retraction Date:
August 02, 2023
(2.3 years years ago)
Subjects:
Institutions:
Country:
🇳🇬 NigeriaArticle Type:
Publisher:
Elsevier - Cell Press
Open Access:
Yes
PubMed ID:
Retraction PubMed ID:
Retraction Details
Retraction Reasons:
Nature of Retraction:
Retraction
Retraction Notice:
10.1016/j.heliyon.2023.e18877Citations (9)
9
Total Citations4
Post-Retraction(44.4%)
4
Pre-Retraction0
Same DayPost-Retraction Citation Analysis
0
Within 30 days
3
Within 1 year
0
After 2+ years
575
Days since retraction (latest)
Heavy Metals Removal Using Carbon Based Nanocomposites
Unknown Authors
Unknown Journal
Published: Unknown
Computational Insights Into the Inhibition of Novel Imidazole [1,2‐α] Pyrimidine Derivatives Against Influenza A Virus
Rong Liu, Hongping Wan, Liang Zou et al. (7 authors)
ChemistrySelect
Published: Feb 2025
575 days after retraction
2,4,6-Trimethoxy chalcone derivatives: an integrated study for redesigning novel chemical entities as anticancer agents through QSAR, molecular docking, ADMET prediction, and computational simulation
Trupti S. Chitre, Aayush M. Mandot, Ramali D. Bhagwat et al. (8 authors)
Journal of Biomolecular Structure and Dynamics
Published: Feb 2024
1 citation
1 citation
189 days after retraction
Modeling the Blood-Brain Barrier Permeability of Potential Heterocyclic Drugs via Biomimetic IAM Chromatography Technique Combined with QSAR Methodology
Małgorzata Janicka, Małgorzata Sztanke, Krzysztof Sztanke
Molecules
Open Access
Published: Jan 2024
10 citations
10 citations
156 days after retraction
Insights into corrosion inhibition development through QSAR and machine learning: Application to benzimidazole derivatives
hafsa El-idrissi, Abderrahim Diane, M. Driouch et al. (12 authors)
International Journal of Corrosion and Scale Inhibition
Open Access
Published: Dec 2023
3 citations
3 citations
144 days after retraction
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa et al. (7 authors)
Journal of Biomolecular Structure and Dynamics
Published: May 2023
14 citations
14 citations
85 days before retraction
3D-QSAR, homology modelling of influenza hemagglutinin receptor (StrainA/WS/1933), molecular dynamics, DFT, and ADMET studies for newly designed inhibitors
Mustapha Abdullahi, Adamu Uzairu, Wafa Ali Eltayb et al. (6 authors)
Journal of the Indian Chemical Society
Published: Mar 2023
3 citations
3 citations
131 days before retraction
Lipophilicity and ADMET Analysis of Quinoline-1,4-quinone Hybrids
Monika Kadela-Tomanek, Maria Jastrzębska, Elwira Chrobak et al. (4 authors)
Pharmaceutics
Open Access
Published: Dec 2022
9 citations
9 citations
223 days before retraction
In Silico Targeting of influenza virus haemagglutinin receptor protein using Diosmetin, Tangeritin, and Anthocyanidins as potential drugs
Poonam Bansal, Hardeep Singh Tuli, Adesh K. Saini et al. (11 authors)
Journal of Experimental Biology and Agricultural Sciences
Open Access
Published: Oct 2022
2 citations
2 citations
275 days before retraction
Quick Stats
Total Citations:
16
Years Since Retraction:
2.3 years
Open Access:
Yes
Last Checked:
Jul 24, 2025