Nour Jamal Jaradat - researchr alias

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Viewing Publication 1 - 3 from 3

2023

Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case studyNour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha. jcamd, 37(12):659-678, December 2023. [doi]

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 studyNour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha. jcamd, 37(12):679, December 2023. [doi]

2015

Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitorsNour Jamal Jaradat, Mohammad A. Khanfar, Maha Habash, Mutasem Omar Taha. jcamd, 29(6):561-581, 2015. [doi]

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