Souhila Bouaziz-Terrachet

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0CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (1)

|May 31, 2020
Pharmacophore development, drug-likeness analysis, molecular docking, and molecular dynamics simulations for identification of new CK2 inhibitors.

Sara Hammad, Souhila Bouaziz-Terrachet, Rosa Meghnem

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