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Rosa Meghnem
Rosa Meghnem
Docking (molecular)
Pharmacophore
Chemistry
drug likeness
Virtual screening
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Pharmacophore development, drug-likeness analysis, molecular docking, and molecular dynamics simulations for identification of new CK2 inhibitors.
2020
Journal of Molecular Modeling
Sara Hammad
Souhila Bouaziz-Terrachet
Rosa Meghnem
Dalila Meziane
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Citations (5)
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