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Correction to: Journal of Computer-Aided Molecular Design
In the original publication of the article, the affiliation details of first author, Nour Jamal Jaradat was incorrectly given as ‘Department of Medical Laboratory Sciences, Faculty of Applied Health Sciences, The Hashemite University, P.O. Box 330127, Zarqa 13133, Jordan’ but should have been ‘Department of Pharmaceutical Sciences, Faculty of Pharmacy, The University of Jordan Amman, Jordan’.
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The online version of the original article can be found at https://doi.org/10.1007/s10822-023-00528-y.
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Jaradat, N.J., Hatmal, M., Alqudah, D. et al. Correction to: Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study. J Comput Aided Mol Des 37, 679 (2023). https://doi.org/10.1007/s10822-023-00540-2
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DOI: https://doi.org/10.1007/s10822-023-00540-2