Scaffold hopping and redesign approaches for quinazoline based urea derivatives as potent VEGFR-2 inhibitors.

MLA

Hadi, Soha R.Abd El, et al. “Scaffold Hopping and Redesign Approaches for Quinazoline Based Urea Derivatives as Potent VEGFR-2 Inhibitors.” Bioorganic Chemistry, vol. 101, Aug. 2020, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.bioorg.2020.103961.

APA

Hadi, S. R. A. E., Lasheen, D. S., Soliman, D. H., Elrazaz, E. Z., & Abouzid, K. A. M. (2020). Scaffold hopping and redesign approaches for quinazoline based urea derivatives as potent VEGFR-2 inhibitors. Bioorganic Chemistry, 101, N.PAG. https://doi.org/10.1016/j.bioorg.2020.103961

Chicago

Hadi, Soha R. Abd El, Deena S. Lasheen, Dalia H. Soliman, Eman Z. Elrazaz, and Khaled A.M. Abouzid. 2020. “Scaffold Hopping and Redesign Approaches for Quinazoline Based Urea Derivatives as Potent VEGFR-2 Inhibitors.” Bioorganic Chemistry 101 (August): N.PAG. doi:10.1016/j.bioorg.2020.103961.