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ORCID"Correction to: Computational workflow for discovering small molecular ..."
Nour Jamal Jaradat et al. (2023)
- Nour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha:
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(12): 679 (2023)
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