Search Results - "Hadaji, E."
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QSAR and molecular docking study of quinazoline derivatives as anticancer agents using molecular descriptors
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 -
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QSAR and molecular docking study of quinolin derivatives with topoisomerase I inhibitory properties as potential anticancer agents using statistical methods
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 -
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QSAR and docking molecular models to predict anti-cancer activity on a series of azacalix [2] arene [2] pyrimidine derivatives as anticancer agents
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