3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents.

MLA

Hamza, Shafaq, et al. “3D-QSAR, Docking and Molecular Dynamics Simulations of Novel Pyrazolo-Pyridazinone Derivatives as Covalent Inhibitors of FGFR1: A Scientific Approach for Possible Anticancer Agents.” Journal of Biomolecular Structure & Dynamics, vol. 42, no. 5, Mar. 2024, pp. 2242–56. EBSCOhost, https://doi.org/10.1080/07391102.2023.2212306.

APA

Hamza, S., Abid, A., Khanum, A., Chohan, T. A., Saleem, H., Maqbool Khan, K., Khurshid, U., Butt, J., Anwar, S., Alafnan, A., Ansari, S. A., Qayyum, A., Raza, A., & Chohan, T. A. (2024). 3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents. Journal of Biomolecular Structure & Dynamics, 42(5), 2242–2256. https://doi.org/10.1080/07391102.2023.2212306

Chicago

Hamza, Shafaq, Abira Abid, Affia Khanum, Talha Ali Chohan, Hammad Saleem, Kashif Maqbool Khan, Umair Khurshid, et al. 2024. “3D-QSAR, Docking and Molecular Dynamics Simulations of Novel Pyrazolo-Pyridazinone Derivatives as Covalent Inhibitors of FGFR1: A Scientific Approach for Possible Anticancer Agents.” Journal of Biomolecular Structure & Dynamics 42 (5): 2242–56. doi:10.1080/07391102.2023.2212306.