Search Results - "Hadaji, E."

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  1. 1

    QSAR and molecular docking study of quinazoline derivatives as anticancer agents using molecular descriptors by Kasmi, R., Hadaji, E., Bouachrine, M., Ouammou, A.

    Published in Materials today : proceedings (01-01-2022)
    “…Much of the in-silico research in the world has been directed towards rational drug design, environmental risk assessment, toxicity and the forecasting of the…”
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    Journal Article
  2. 2

    QSAR and molecular docking study of quinolin derivatives with topoisomerase I inhibitory properties as potential anticancer agents using statistical methods by Hadaji, E., Bouachrine, M., El Hamdani, H., Ouammou, A.

    Published in Materials today : proceedings (01-01-2022)
    “…The work presented in this article aims to develop reliable and predictive QSAR models to identify key molecular factors explaining the interaction effect…”
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    Journal Article
  3. 3

    QSAR and docking molecular models to predict anti-cancer activity on a series of azacalix [2] arene [2] pyrimidine derivatives as anticancer agents by Goudzal, A., Hadaji, E., Bouachrine, M., El Hamdani, H., Ouammou, A.

    Published in Materials today : proceedings (01-01-2022)
    “…The quantitative structure–activity relationship (QSAR) with anticancer activity approach was performed on a series of azacalix [2] arene [2] pyrimidines…”
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    Journal Article