Publication: Experimental and computational investigations of two N′-(adamantan-2-ylidene)-substituted benzohydrazide derivatives: crystal structures, antiproliferative activity, molecular docking, and molecular dynamics simulations
Experimental and computational investigations of two N′-(adamantan-2-ylidene)-substituted benzohydrazide derivatives: crystal structures, antiproliferative activity, molecular docking, and molecular dynamics simulations
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Al-Wahaibi, L. H., Chakraborty, A., Warda, E. T., Blacque, O., Percino, M. J., El-Emam, A. A., & Thamotharan, S. (2025). Experimental and computational investigations of two N′-(adamantan-2-ylidene)-substituted benzohydrazide derivatives: crystal structures, antiproliferative activity, molecular docking, and molecular dynamics simulations. Structural Chemistry, 36(6), 2319–2336. https://doi.org/10.1007/s11224-025-02512-8
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Al-Wahaibi, L. H., Chakraborty, A., Warda, E. T., Blacque, O., Percino, M. J., El-Emam, A. A., & Thamotharan, S. (2025). Experimental and computational investigations of two N′-(adamantan-2-ylidene)-substituted benzohydrazide derivatives: crystal structures, antiproliferative activity, molecular docking, and molecular dynamics simulations. Structural Chemistry, 36(6), 2319–2336. https://doi.org/10.1007/s11224-025-02512-8