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. - Nour Jamal Jaradat; Mámon M. Hatmal; Dana Alqudah; Mutasem Omar Taha (J. Comput. Aided Mol. Des., 2023)

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. - Nour Jamal Jaradat; Mámon M. Hatmal; Dana Alqudah; Mutasem Omar Taha (J. Comput. Aided Mol. Des., 2023)